| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 21 | Yes |
Popular Name: 4-[(1S)-1-[3-(4-methylpiperazin-1-yl)propylamino]propyl]phenol 4-[(1S)-1-[3-(4-methylpiperazin-…
| 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) | 1.37 | 5.34 | -93.71 | 4 | 4 | 2 | 45 | 293.455 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.37 | 5.21 | -115.18 | 4 | 4 | 2 | 45 | 293.455 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.37 | 2.87 | -45.65 | 3 | 4 | 1 | 43 | 292.447 | 7 | ↓ |
