| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2004 | 19 | No |
Popular Name: 3-chloro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide 3-chloro-N-[2-(5-methoxy-1H-indo…
| 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) | 2.28 | -1.85 | -12.95 | 2 | 4 | 0 | 54 | 280.755 | 6 | ↓ |
