| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 17 | Yes |
Popular Name: 1-(2-bromophenyl)-N-[(3-fluorophenyl)methyl]methanamine 1-(2-bromophenyl)-N-[(3-fluoroph…
| 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) | 3.80 | 8.87 | -41.22 | 2 | 1 | 1 | 17 | 295.175 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.80 | 7.49 | -3.97 | 1 | 1 | 0 | 12 | 294.167 | 4 | ↓ |
