| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 18 | Yes |
Popular Name: N-(cyclopropylmethyl)-1-[1-(1-piperidyl)cyclohexyl]methanamine N-(cyclopropylmethyl)-1-[1-(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) | 3.53 | 9.59 | -111.93 | 3 | 2 | 2 | 21 | 252.446 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.53 | 7.72 | -35.81 | 2 | 2 | 1 | 20 | 251.438 | 5 | ↓ |
