| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 30 | Yes |
Popular Name: 2-[3-(4-chlorophenyl)-4-(4-piperidylcarbonylamino)butanoyl]amino-4-methyl-pentanoic 2-[3-(4-chlorophenyl)-4-(4-piper…
| 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) | 1.18 | -3.48 | -84.4 | 4 | 7 | 0 | 114 | 437.968 | 10 | ↓ |
