| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 23 | Yes |
Popular Name: 1-(1-methyl-4-piperidyl)-3-[4-(1-piperidyl)phenyl]urea 1-(1-methyl-4-piperidyl)-3-[4-(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) | 2.88 | 7.81 | -41.87 | 3 | 5 | 1 | 49 | 317.457 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.88 | 8.44 | -77.85 | 4 | 5 | 2 | 50 | 318.465 | 3 | ↓ |
