| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2008 | 24 | Yes |
Popular Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(3-phenylpropyl)propanamide (2S)-2-amino-3-(1H-indol-3-yl)-N…
| 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) | 2.56 | -3.87 | -43.06 | 5 | 4 | 1 | 73 | 322.432 | 7 | ↓ |
