| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 24 | Yes |
Popular Name: 2-[(1S)-2-amino-1-(4-phenylpiperazin-1-yl)ethyl]-6-methoxy-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) | 1.86 | 2.79 | -57.83 | 4 | 5 | 1 | 64 | 328.436 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.86 | 4.64 | -143.64 | 5 | 5 | 2 | 65 | 329.444 | 5 | ↓ |
