| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 20 | Yes |
Popular Name: 1-ethyl-3-[3-[(1S)-1-hydroxyethyl]phenyl]-1-[(1R)-2-methoxy-1-methyl-ethyl]urea 1-ethyl-3-[3-[(1S)-1-hydroxyethy…
| 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) | 1.92 | 4.48 | -8.96 | 2 | 5 | 0 | 62 | 280.368 | 6 | ↓ |
