| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 19 | Yes |
Popular Name: (1S)-N-[(3-bromophenyl)methyl]-1-(3,4-dichlorophenyl)ethanamine (1S)-N-[(3-bromophenyl)methyl]-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) | 5.52 | 10.59 | -52.72 | 2 | 1 | 1 | 17 | 360.102 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.52 | 9.31 | -3.2 | 1 | 1 | 0 | 12 | 359.094 | 4 | ↓ |
