| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 21 | Yes |
Popular Name: (1S)-N-[(1R)-1-(2,4-dibromophenyl)ethyl]-1-(p-tolyl)propan-1-amine (1S)-N-[(1R)-1-(2,4-dibromopheny…
| 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) | 5.61 | 12.1 | -39.6 | 2 | 1 | 1 | 17 | 412.189 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.61 | 11.3 | -2.16 | 1 | 1 | 0 | 12 | 411.181 | 5 | ↓ |
