| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: (2S)-N-[(S)-cyclopropyl(p-tolyl)methyl]-1-(1-piperidyl)propan-2-amine (2S)-N-[(S)-cyclopropyl(p-tolyl)…
| 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) | 4.27 | 12.01 | -116.02 | 3 | 2 | 2 | 21 | 288.479 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.27 | 11.1 | -32.1 | 2 | 2 | 1 | 16 | 287.471 | 6 | ↓ |
![[cyclopropyl(phenyl)methyl]-(2-piperidinoethyl)amine](http://zinc12.docking.org/img/rings/518373.gif)
