| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 18 | Yes |
Popular Name: [(1R)-1-[(2S)-2-(hydroxymethyl)piperidine-1-carbonyl]-2-methyl-propyl]urea [(1R)-1-[(2S)-2-(hydroxymethyl)p…
| 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) | 0.10 | -0.43 | -8.57 | 4 | 6 | 0 | 96 | 257.334 | 4 | ↓ |
