| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | Yes |
Popular Name: (1R)-1-(4-chlorophenyl)-N-methyl-1-(3,4,5-trifluorophenyl)methanamine (1R)-1-(4-chlorophenyl)-N-methyl…
| 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) | 4.30 | 8.74 | -56.35 | 2 | 1 | 1 | 17 | 286.704 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.30 | 7.73 | -5.75 | 1 | 1 | 0 | 12 | 285.696 | 3 | ↓ |
