| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2010 | 25 | Yes |
Popular Name: (2S)-N-[(5-bromo-2-methoxy-phenyl)methyl]-N,3-dimethyl-2-(4-methylpiperazin-1-yl)butanamide (2S)-N-[(5-bromo-2-methoxy-pheny…
| 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) | 2.89 | 8.67 | -33.46 | 1 | 5 | 1 | 37 | 413.38 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.89 | 8.05 | -30.27 | 1 | 5 | 1 | 37 | 413.38 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.89 | 6.31 | -8.46 | 0 | 5 | 0 | 36 | 412.372 | 6 | ↓ |
