| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 21 | Yes |
Popular Name: (2S)-3-methyl-2-[2-(3-pyridyl)-1H-indol-3-yl]butan-1-amine (2S)-3-methyl-2-[2-(3-pyridyl)-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) | 2.59 | 6.12 | -43.07 | 4 | 3 | 1 | 56 | 280.395 | 4 | ↓ |
