| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 28 | Yes |
Popular Name: N-[(1R)-2-[butyl(propyl)amino]-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]benzamide N-[(1R)-2-[butyl(propyl)amino]-1…
| 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) | 4.11 | 8.43 | -10.1 | 2 | 5 | 0 | 70 | 382.504 | 10 | ↓ |
