| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 17 | Yes |
Popular Name: (1S)-2-amino-1-[4-(4-methylpiperazin-1-yl)phenyl]ethanol (1S)-2-amino-1-[4-(4-methylpiper…
| 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) | -0.08 | 1.42 | -91.89 | 5 | 4 | 2 | 56 | 237.347 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.08 | -1.42 | -6.09 | 3 | 4 | 0 | 53 | 235.331 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.08 | -1.05 | -51.56 | 4 | 4 | 1 | 54 | 236.339 | 3 | ↓ |
