| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: (1S)-N-[(1R)-1-(2-bromophenyl)ethyl]-1-phenyl-pentan-1-amine (1S)-N-[(1R)-1-(2-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) | 5.44 | 12.37 | -37.41 | 2 | 1 | 1 | 17 | 347.32 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.44 | 11.53 | -2.61 | 1 | 1 | 0 | 12 | 346.312 | 7 | ↓ |
