| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 17 | Yes |
Popular Name: 3-[(1S)-2-amino-1-(4-methylpiperazin-1-yl)ethyl]phenol 3-[(1S)-2-amino-1-(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) | 0.12 | 1.52 | -122.12 | 5 | 4 | 2 | 56 | 237.347 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.12 | -0.95 | -52.5 | 4 | 4 | 1 | 54 | 236.339 | 3 | ↓ |
