| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 23 | Yes |
Popular Name: 1-(3-chlorophenyl)-3-[2-(5-methyl-1H-indol-3-yl)ethyl]urea 1-(3-chlorophenyl)-3-[2-(5-methy…
| 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) | 4.48 | -2.7 | -14.73 | 3 | 4 | 0 | 56 | 327.815 | 4 | ↓ |
