| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 23 | Yes |
Popular Name: 4-[(1S)-2-amino-1-(4-phenylpiperazin-1-yl)ethyl]benzene-1,3-diol 4-[(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) | 1.76 | -0.27 | -51.64 | 5 | 5 | 1 | 75 | 314.409 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.76 | 1.56 | -129.21 | 6 | 5 | 2 | 76 | 315.417 | 4 | ↓ |
