| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 30 | Yes |
Popular Name: (3S)-3-(1H-indol-3-yl)-N-isopropyl-3-(3-phenoxyphenyl)propionamide (3S)-3-(1H-indol-3-yl)-N-isoprop…
| 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) | 5.43 | 0.3 | -15.08 | 2 | 4 | 0 | 54 | 398.506 | 7 | ↓ |
