| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: (1S)-N-[(2-bromophenyl)methyl]-1-(p-tolyl)ethanamine (1S)-N-[(2-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) | 4.66 | 10.11 | -35.03 | 2 | 1 | 1 | 17 | 305.239 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.66 | 8.93 | -2.87 | 1 | 1 | 0 | 12 | 304.231 | 4 | ↓ |
