| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: (1R)-N-[(R)-cyclopropyl(phenyl)methyl]-1-(1-methyl-4-piperidyl)ethanamine (1R)-N-[(R)-cyclopropyl(phenyl)m…
| 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) | 3.68 | 10.52 | -96.65 | 3 | 2 | 2 | 21 | 274.452 | 5 | ↓ |
![[cyclopropyl(phenyl)methyl]-(4-piperidylmethyl)amine](http://zinc12.docking.org/img/rings/135401.gif)
