| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: 1,1-dicyclopropyl-N-[[1-(1-piperidyl)cyclohexyl]methyl]methanamine 1,1-dicyclopropyl-N-[[1-(1-piper…
| 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) | 4.74 | 11.73 | -109.4 | 3 | 2 | 2 | 21 | 292.511 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.74 | 9.92 | -31.14 | 2 | 2 | 1 | 20 | 291.503 | 6 | ↓ |
