| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2009 | 26 | Yes |
Popular Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[2-(3-pyridylmethoxy)phenyl]methanamine N-(1,3-benzodioxol-5-ylmethyl)-1…
| 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) | 3.15 | 8.51 | -48.64 | 2 | 5 | 1 | 57 | 349.41 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.15 | 7.1 | -8.98 | 1 | 5 | 0 | 53 | 348.402 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.15 | 8.95 | -102.21 | 3 | 5 | 2 | 58 | 350.418 | 7 | ↓ |
