| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 24 | Yes |
Popular Name: 4-[(1S)-2-amino-1-[4-(m-tolyl)piperazin-1-yl]ethyl]benzene-1,3-diol 4-[(1S)-2-amino-1-[4-(m-tolyl)pi…
| 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) | 2.18 | 0.39 | -51.68 | 5 | 5 | 1 | 75 | 328.436 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.18 | 2.22 | -129.45 | 6 | 5 | 2 | 76 | 329.444 | 4 | ↓ |
