| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 17 | Yes |
Popular Name: 3-[[(2R)-2-hydroxy-3-phenoxy-propyl]amino]propanamide 3-[[(2R)-2-hydroxy-3-phenoxy-pro…
| 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) | -0.21 | -0.61 | -49.96 | 5 | 5 | 1 | 89 | 239.295 | 8 | ↓ |
