| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 16 | Yes |
Popular Name: (2S)-2-(4-bromo-2-thienyl)-2-(4-methylpiperazin-1-yl)ethanamine (2S)-2-(4-bromo-2-thienyl)-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) | 1.26 | 3.64 | -120.17 | 4 | 3 | 2 | 35 | 306.273 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.26 | 1.17 | -48.74 | 3 | 3 | 1 | 34 | 305.265 | 3 | ↓ |
