| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 18 | Yes |
Popular Name: 2-[[(1R)-1-(2-hydroxyphenyl)propyl]amino]-N-propyl-acetamide 2-[[(1R)-1-(2-hydroxyphenyl)prop…
| 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) | 2.08 | 2.24 | -8.74 | 3 | 4 | 0 | 61 | 250.342 | 7 | ↓ |
