| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 23 | Yes |
Popular Name: 1-[(1R)-2-methyl-1-[(3S)-3-methylpiperidine-1-carbonyl]propyl]-3-phenyl-urea 1-[(1R)-2-methyl-1-[(3S)-3-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) | 3.05 | 6.68 | -8.4 | 2 | 5 | 0 | 61 | 317.433 | 4 | ↓ |
