| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: 3-(cyclopropylamino)-1-(4-isobutylpiperazin-1-yl)propan-1-one 3-(cyclopropylamino)-1-(4-isobut…
| 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 | 5.26 | -42.32 | 2 | 4 | 1 | 40 | 254.398 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.10 | 7.17 | -96.13 | 3 | 4 | 2 | 41 | 255.406 | 6 | ↓ |
