| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 24 | Yes |
Popular Name: (3S)-N-[(1S)-1,2-dimethylpropyl]-3-(1H-indol-3-yl)-3-(3-thienyl)propionamide (3S)-N-[(1S)-1,2-dimethylpropyl]…
| 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) | 4.07 | 9.32 | -11.39 | 2 | 3 | 0 | 45 | 340.492 | 6 | ↓ |
