| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 21 | Yes |
Popular Name: 1-(2-chlorophenyl)-3-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]urea 1-(2-chlorophenyl)-3-[3-[(2S)-2-…
| 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) | 3.61 | -2 | -39.44 | 3 | 4 | 1 | 45 | 310.849 | 5 | ↓ |
