| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 22 | Yes |
Popular Name: 2-[(1S)-2-amino-1-(4-phenylpiperazin-1-yl)ethyl]phenol 2-[(1S)-2-amino-1-(4-phenylpiper…
| 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) | 2.26 | 2.58 | -46.82 | 4 | 4 | 1 | 54 | 298.41 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.26 | 4.44 | -125.57 | 5 | 4 | 2 | 56 | 299.418 | 4 | ↓ |
