| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | Yes |
Popular Name: (1S)-N-methyl-1-phenyl-1-(3,4,5-trifluorophenyl)methanamine (1S)-N-methyl-1-phenyl-1-(3,4,5-…
| 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) | 3.62 | 8.22 | -51.23 | 2 | 1 | 1 | 17 | 252.259 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.62 | 7.2 | -4.68 | 1 | 1 | 0 | 12 | 251.251 | 3 | ↓ |
