| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 17 | Yes |
Popular Name: (2S)-1-(4-isopropylpiperazin-1-yl)-3-(propylamino)propan-2-ol (2S)-1-(4-isopropylpiperazin-1-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) | 0.57 | 2.63 | -82.78 | 4 | 4 | 2 | 45 | 245.411 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.57 | 0.42 | -38.67 | 3 | 4 | 1 | 43 | 244.403 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.57 | -0.94 | -2.88 | 2 | 4 | 0 | 39 | 243.395 | 7 | ↓ |
