| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 21 | No |
Popular Name: 1-[3-[(1S)-1-hydroxyethyl]phenyl]-3-[(3S)-3-methyl-1,1-dioxo-thiolan-3-yl]urea 1-[3-[(1S)-1-hydroxyethyl]phenyl…
| 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) | 0.95 | -0.57 | -17.02 | 3 | 6 | 0 | 95 | 312.391 | 3 | ↓ |
