In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 22nd, 2010 | 17 | Yes |
Popular Name: 2-[[3-[(1S)-1-hydroxyethyl]phenyl]carbamoylamino]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) | -0.28 | -2.79 | -12.24 | 5 | 6 | 0 | 104 | 237.259 | 4 | ↓ |