| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 18 | Yes |
Popular Name: (2S)-2-(2,3-dichlorophenyl)-2-(4-methylpiperazin-1-yl)ethanamine (2S)-2-(2,3-dichlorophenyl)-2-(4…
| 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) | 1.88 | 5.17 | -117.65 | 4 | 3 | 2 | 35 | 290.238 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.88 | 2.7 | -43.98 | 3 | 3 | 1 | 34 | 289.23 | 3 | ↓ |
