| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: (1R)-N-[(1S)-2-(4-bromophenyl)-1-methyl-ethyl]-1-(4-fluorophenyl)propan-1-amine (1R)-N-[(1S)-2-(4-bromophenyl)-1…
| 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) | 4.76 | 10.92 | -4.03 | 1 | 1 | 0 | 12 | 350.275 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.76 | 11.63 | -42.77 | 2 | 1 | 1 | 17 | 351.283 | 6 | ↓ |
