| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 19 | Yes |
Popular Name: (1S)-1-(4-bromophenyl)-N-[(2-chlorophenyl)methyl]propan-1-amine (1S)-1-(4-bromophenyl)-N-[(2-chl…
| 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) | 4.49 | 10.81 | -37.07 | 2 | 1 | 1 | 17 | 339.684 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.49 | 9.6 | -2.91 | 1 | 1 | 0 | 12 | 338.676 | 5 | ↓ |
