| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 33 | Yes |
Popular Name: (3S)-N-isopentyl-3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)propanamide (3S)-N-isopentyl-3-(1-methylindo…
| 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) | 6.48 | 14.85 | -16.19 | 1 | 4 | 0 | 43 | 440.587 | 9 | ↓ |
