| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 18 | Yes |
Popular Name: 1-[(1S)-1,2-dimethylpropyl]-3-[4-[(1S)-1-hydroxyethyl]phenyl]urea 1-[(1S)-1,2-dimethylpropyl]-3-[4…
| 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) | 2.46 | 3.37 | -11.66 | 3 | 4 | 0 | 61 | 250.342 | 4 | ↓ |
