| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 20 | Yes |
Popular Name: 2-[[3-[(1S)-1-hydroxyethyl]phenyl]carbamoylamino]-N-propyl-acetamide 2-[[3-[(1S)-1-hydroxyethyl]pheny…
| 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) | 1.47 | 0.42 | -11.38 | 4 | 6 | 0 | 90 | 279.34 | 6 | ↓ |
