| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 20 | Yes |
Popular Name: 2-(4-bromophenyl)-N-[(2,3-dichlorophenyl)methyl]propan-2-amine 2-(4-bromophenyl)-N-[(2,3-dichlo…
| 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) | 5.97 | 10.83 | -41.02 | 2 | 1 | 1 | 17 | 374.129 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.97 | 9.72 | -4.52 | 1 | 1 | 0 | 12 | 373.121 | 4 | ↓ |
