| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 18 | Yes |
Popular Name: (1H-indol-6-ylmethyl)(pyridin-3-ylmethyl)amine (1H-indol-6-ylmethyl)(pyridin-3-…
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 1017791-13-7
1-(1H-indol-6-yl)-N-(pyridin-3-ylmethyl)methanamine
1H-indole-6-methanamine, N-(3-pyridinylmethyl)-
INDOLYLMETHYLPYRIDINYLMETHYLAMIN
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.86 | 6.45 | -51.6 | 3 | 3 | 1 | 45 | 238.314 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.86 | 5.04 | -8.93 | 2 | 3 | 0 | 41 | 237.306 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Warnings | IRRITANT | Matrix Scientific |
