| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 20 | Yes |
Popular Name: (1R)-1-(3-bromophenyl)-N-[(3-fluorophenyl)methyl]-N-methyl-ethane-1,2-diamine (1R)-1-(3-bromophenyl)-N-[(3-flu…
| 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) | 3.05 | 6.67 | -53.97 | 3 | 2 | 1 | 31 | 338.244 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.05 | 8.66 | -140.77 | 4 | 2 | 2 | 32 | 339.252 | 5 | ↓ |
