| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 11 | Yes |
Popular Name: 2-METHYL-INDOL-1-YLAMINE 2-METHYL-INDOL-1-YLAMINE
Find On: PubMed — Wikipedia — Google
CAS Numbers: 102789-79-7 , 31529-46-1
| 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) | 1.83 | 4.86 | -5.11 | 2 | 2 | 0 | 31 | 146.193 | 0 | ↓ |
