| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2012 | 30 | Yes |
Popular Name: 1-[[4-[4-(hydroxymethyl)-1-piperidyl]phenyl]methyl]-3-(5-phenylthiazol-2-yl)urea 1-[[4-[4-(hydroxymethyl)-1-piper…
| 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) | 4.06 | 7.91 | -15.1 | 3 | 6 | 0 | 77 | 422.554 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.06 | 8.56 | -47.39 | 4 | 6 | 1 | 79 | 423.562 | 6 | ↓ |
