| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 21 | Yes |
Popular Name: (2S)-2-(5-bromo-2-methoxy-phenyl)-2-(4-propylpiperazin-1-yl)ethanamine (2S)-2-(5-bromo-2-methoxy-phenyl…
| 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) | 2.29 | 5.69 | -112.05 | 4 | 4 | 2 | 45 | 358.324 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.29 | 3.43 | -43.29 | 3 | 4 | 1 | 43 | 357.316 | 6 | ↓ |
