| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 21 | Yes |
Popular Name: (3S)-3-[3-(4-methylpiperazin-1-yl)propylamino]-2,3-dihydrobenzofuran-6-ol (3S)-3-[3-(4-methylpiperazin-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) | 1.24 | 1.54 | -40.32 | 3 | 5 | 1 | 49 | 292.403 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.24 | 1.3 | -68.02 | 2 | 5 | 0 | 55 | 291.395 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.24 | 2.85 | -115.78 | 4 | 5 | 2 | 54 | 293.411 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.24 | 0.51 | -46.61 | 3 | 5 | 1 | 53 | 292.403 | 5 | ↓ |
