| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 27 | Yes |
Popular Name: (3R)-N-[(1S)-1,2-dimethylpropyl]-3-(1-methylindol-3-yl)-3-(m-tolyl)propionamide (3R)-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) | 4.97 | 12.97 | -11.84 | 1 | 3 | 0 | 34 | 362.517 | 6 | ↓ |
