| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 22 | Yes |
Popular Name: (2S)-1-(4-isobutylpiperazin-1-yl)-3-(2-methylphenoxy)propan-2-ol (2S)-1-(4-isobutylpiperazin-1-yl…
| 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) | 2.79 | 6.1 | -35.92 | 2 | 4 | 1 | 37 | 307.458 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.79 | 4.13 | -5.65 | 1 | 4 | 0 | 36 | 306.45 | 7 | ↓ |
