| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2011 | 21 | Yes |
Popular Name: (1S)-N-methyl-4-phenyl-1-(3,4,5-trifluorophenyl)butan-1-amine (1S)-N-methyl-4-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) | 3.72 | 10.53 | -53.16 | 2 | 1 | 1 | 17 | 294.34 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.72 | 9.41 | -5.51 | 1 | 1 | 0 | 12 | 293.332 | 6 | ↓ |
