| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: (1R)-1-(4-bromophenyl)-N-[(1S)-1-(p-tolyl)ethyl]propan-1-amine (1R)-1-(4-bromophenyl)-N-[(1S)-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) | 4.87 | 11.54 | -39.4 | 2 | 1 | 1 | 17 | 333.293 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.87 | 10.82 | -2.88 | 1 | 1 | 0 | 12 | 332.285 | 5 | ↓ |
