| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2009 | 21 | Yes |
Popular Name: 2-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]-1-piperazin-1-yl-ethanone 2-[(5-bromo-2-methoxy-phenyl)met…
| 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) | 1.18 | 5.23 | -40.32 | 2 | 5 | 1 | 46 | 357.272 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.18 | 2.96 | -9.9 | 1 | 5 | 0 | 45 | 356.264 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.18 | 6.52 | -102.88 | 3 | 5 | 2 | 51 | 358.28 | 5 | ↓ |
