| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2008 | 22 | Yes |
Popular Name: (2S)-2-amino-3-methyl-N-[[1-(4-methyl-1-piperidyl)cyclohexyl]methyl]butanamide (2S)-2-amino-3-methyl-N-[[1-(4-m…
| 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) | 2.56 | -2.26 | -99.54 | 5 | 4 | 2 | 61 | 311.514 | 5 | ↓ |
