| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 18 | Yes |
Popular Name: 1-butyl-N-[(1R,3R)-3-methylcyclohexyl]piperidin-4-amine 1-butyl-N-[(1R,3R)-3-methylcyclo…
| 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) | 3.87 | 7.18 | -35.72 | 2 | 2 | 1 | 20 | 253.454 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.87 | 9.42 | -104.59 | 3 | 2 | 2 | 21 | 254.462 | 5 | ↓ |
