In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 20th, 2009 | 20 | Yes |
Popular Name: (1S)-1-(2-bromophenyl)-N-[(S)-cyclopropyl(phenyl)methyl]ethanamine (1S)-1-(2-bromophenyl)-N-[(S)-cy…
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) | 5.27 | 11.46 | -35.88 | 2 | 1 | 1 | 17 | 331.277 | 5 | ↓ |
Hi High (pH 8-9.5) | 5.27 | 10.61 | -2.66 | 1 | 1 | 0 | 12 | 330.269 | 5 | ↓ |