| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 19 | Yes |
Popular Name: 2-(4-bromophenyl)-N-[(4-bromophenyl)methyl]propan-2-amine 2-(4-bromophenyl)-N-[(4-bromophe…
| 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) | 5.52 | 10.55 | -46.18 | 2 | 1 | 1 | 17 | 384.135 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.52 | 9.47 | -3.12 | 1 | 1 | 0 | 12 | 383.127 | 4 | ↓ |
