| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 19 | Yes |
Popular Name: N-[(1R)-1,2-dimethylpropyl]-3-(1H-indol-3-yl)propanamide N-[(1R)-1,2-dimethylpropyl]-3-(1…
| 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) | 3.34 | 7.46 | -9.41 | 2 | 3 | 0 | 45 | 258.365 | 5 | ↓ |
