| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | Yes |
Popular Name: 1-[4-[[(1S)-1-(2-hydroxyphenyl)ethyl]amino]phenyl]-3-methyl-urea 1-[4-[[(1S)-1-(2-hydroxyphenyl)e…
| 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) | 3.20 | 2.66 | -13.04 | 4 | 5 | 0 | 73 | 285.347 | 4 | ↓ |
