| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 18 | Yes |
Popular Name: 3-bromo-2-[(4-isopropylpiperazin-1-yl)methyl]aniline 3-bromo-2-[(4-isopropylpiperazin…
| 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) | 2.50 | 5.21 | -30.38 | 3 | 3 | 1 | 34 | 313.263 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.50 | 5.25 | -30.7 | 3 | 3 | 1 | 34 | 313.263 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.50 | 2.98 | -3.23 | 2 | 3 | 0 | 32 | 312.255 | 3 | ↓ |
