| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 19 | Yes |
Popular Name: (1R)-1-(4-bromophenyl)-N-[(2-bromophenyl)methyl]propan-1-amine (1R)-1-(4-bromophenyl)-N-[(2-bro…
| 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) | 4.63 | 10.68 | -37.97 | 2 | 1 | 1 | 17 | 384.135 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.63 | 9.52 | -3.65 | 1 | 1 | 0 | 12 | 383.127 | 5 | ↓ |
