| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2005 | 27 | Yes |
Popular Name: 4-[[1-(2-amino-4-methyl-pentanoyl)-4-piperidyl]carbonylaminomethyl]cyclohexane-1-carboxylic 4-[[1-(2-amino-4-methyl-pentanoy…
| 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) | 0.99 | -4.01 | -87.5 | 4 | 7 | 0 | 117 | 381.517 | 7 | ↓ |
