| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: (2R)-N-[(2,5-difluorophenyl)methyl]-1-(o-tolyl)propan-2-amine (2R)-N-[(2,5-difluorophenyl)meth…
| 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) | 4.29 | 8.98 | -4.11 | 1 | 1 | 0 | 12 | 275.342 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.29 | 10.1 | -38.28 | 2 | 1 | 1 | 17 | 276.35 | 5 | ↓ |
