| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 28 | Yes |
Popular Name: (3S)-3-(1-methylindol-3-yl)-N-[(1S)-1-phenylethyl]-3-(3-thienyl)propanamide (3S)-3-(1-methylindol-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) | 4.64 | 12.82 | -13.47 | 1 | 3 | 0 | 34 | 388.536 | 6 | ↓ |
