| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 32 | Yes |
Popular Name: (2S)-N-butyl-4-[(2R)-2-(hexanoylamino)-3-phenyl-propanoyl]-2-methyl-piperazine-1-carboxamide (2S)-N-butyl-4-[(2R)-2-(hexanoyl…
| 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) | 4.87 | 10.16 | -13.11 | 2 | 7 | 0 | 82 | 444.62 | 11 | ↓ |
