| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: (3-aminophenyl)-[4-(cyclopropylmethyl)piperazin-1-yl]methanone (3-aminophenyl)-[4-(cyclopropylm…
| 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) | 0.72 | 6.31 | -44.16 | 3 | 4 | 1 | 51 | 260.361 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.72 | 4.11 | -8.56 | 2 | 4 | 0 | 50 | 259.353 | 3 | ↓ |
![[4-(cyclopropylmethyl)piperazino]-phenyl-methanone](http://zinc12.docking.org/img/rings/108877.gif)
