| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 18 | Yes |
Popular Name: (2S)-2-[[3-[(1R)-1-hydroxyethyl]phenyl]carbamoylamino]propanamide (2S)-2-[[3-[(1R)-1-hydroxyethyl]…
| 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) | 0.61 | -1.98 | -12.67 | 5 | 6 | 0 | 104 | 251.286 | 4 | ↓ |
