| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 36 | Yes |
Popular Name: [4-(2-naphthylmethyl)piperazin-1-yl]-[3-(quinazolin-4-ylamino)phenyl]methanone [4-(2-naphthylmethyl)piperazin-1…
| 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) | 5.07 | 14.13 | -17.99 | 1 | 6 | 0 | 61 | 473.58 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.07 | 16.35 | -54.85 | 2 | 6 | 1 | 63 | 474.588 | 5 | ↓ |
![[4-(2-naphthylmethyl)piperazino]-[3-(quinazolin-4-ylamino)phenyl]methanone](http://zinc12.docking.org/img/rings/603431.gif)
