| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 20 | Yes |
Popular Name: 1-amino-N-[3-[(2S)-2-methyl-1-piperidyl]propyl]cyclohexane-1-carboxamide 1-amino-N-[3-[(2S)-2-methyl-1-pi…
| 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) | 2.34 | 5.4 | -111.49 | 5 | 4 | 2 | 61 | 283.46 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.34 | 5.04 | -38.39 | 4 | 4 | 1 | 60 | 282.452 | 5 | ↓ |
