| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 18 | Yes |
Popular Name: (1S)-2-(3-bromophenyl)-N-ethyl-1-(4-pyridyl)ethanamine (1S)-2-(3-bromophenyl)-N-ethyl-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) | 3.36 | 8.29 | -47.4 | 2 | 2 | 1 | 29 | 306.227 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.36 | 7.43 | -4.28 | 1 | 2 | 0 | 25 | 305.219 | 5 | ↓ |
