| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2006 | 19 | Yes |
Popular Name: 2-acetylamino-3-(1H-indol-3-yl)-N-methyl-propanamide 2-acetylamino-3-(1H-indol-3-yl)-…
| 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) | 0.51 | -2.65 | -16.62 | 3 | 5 | 0 | 73 | 259.309 | 4 | ↓ |
