| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: (3-amino-4-chloro-phenyl)-[4-(cyclopropylmethyl)piperazin-1-yl]methanone (3-amino-4-chloro-phenyl)-[4-(cy…
| 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) | 1.76 | 6.91 | -45.16 | 3 | 4 | 1 | 51 | 294.806 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.76 | 4.7 | -7.08 | 2 | 4 | 0 | 50 | 293.798 | 3 | ↓ |
![[4-(cyclopropylmethyl)piperazino]-phenyl-methanone](http://zinc12.docking.org/img/rings/108877.gif)
