| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2011 | 18 | Yes |
Popular Name: 4-[3-[(1R)-3-amino-1-hydroxy-propyl]phenoxy]butanamide 4-[3-[(1R)-3-amino-1-hydroxy-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) | -0.49 | -1.18 | -53.01 | 6 | 5 | 1 | 100 | 253.322 | 8 | ↓ |
