| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: (1S)-N-[(1S)-1-(3-bromophenyl)ethyl]-2,2-dimethyl-1-phenyl-propan-1-amine (1S)-N-[(1S)-1-(3-bromophenyl)et…
| 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) | 6.13 | 11.48 | -38.06 | 2 | 1 | 1 | 17 | 347.32 | 5 | ↓ |
| Hi High (pH 8-9.5) | 6.13 | 10.98 | -1.89 | 1 | 1 | 0 | 12 | 346.312 | 5 | ↓ |
