| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 17 | Yes |
Popular Name: 3-(isopropylamino)-1-(4-prop-2-ynylpiperazin-1-yl)propan-1-one 3-(isopropylamino)-1-(4-prop-2-y…
| 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) | 0.44 | 3.86 | -45.18 | 2 | 4 | 1 | 40 | 238.355 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.44 | 6.1 | -98.13 | 3 | 4 | 2 | 41 | 239.363 | 5 | ↓ |
