| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2011 | 35 | Yes |
Popular Name: N-[(1S,2R)-1-[(4-butylphenyl)carbamoyl]-2-methyl-butyl]-oxo-BLAHcarboxamide N-[(1S,2R)-1-[(4-butylphenyl)car…
| 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) | 5.35 | 12.31 | -21.35 | 2 | 7 | 0 | 83 | 478.637 | 8 | ↓ |
