| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: (2-aminophenyl)-[4-(cyclopropylmethyl)piperazin-1-yl]methanone (2-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) | 1.10 | 6.53 | -41.76 | 3 | 4 | 1 | 51 | 260.361 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.10 | 4.33 | -6.52 | 2 | 4 | 0 | 50 | 259.353 | 3 | ↓ |
![[4-(cyclopropylmethyl)piperazino]-phenyl-methanone](http://zinc12.docking.org/img/rings/108877.gif)
