| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 18 | Yes |
Popular Name: 1-butyl-N-[[(1R)-cyclohex-3-en-1-yl]methyl]piperidin-4-amine 1-butyl-N-[[(1R)-cyclohex-3-en-1…
| 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) | 3.76 | 7.68 | -39.56 | 2 | 2 | 1 | 20 | 251.438 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.76 | 9.91 | -108.32 | 3 | 2 | 2 | 21 | 252.446 | 6 | ↓ |
