| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 17 | Yes |
Popular Name: 1-[(1S,3R)-3-methylcyclohexyl]-N-propyl-piperidin-4-amine 1-[(1S,3R)-3-methylcyclohexyl]-N…
| 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) | 3.31 | 7.71 | -31.59 | 2 | 2 | 1 | 16 | 239.427 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.31 | 6.51 | -35.54 | 2 | 2 | 1 | 20 | 239.427 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.31 | 8.89 | -103.15 | 3 | 2 | 2 | 21 | 240.435 | 4 | ↓ |
