| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | Yes |
Popular Name: (S)-(2-methoxyphenyl)-(3,4,5-trifluorophenyl)methanamine (S)-(2-methoxyphenyl)-(3,4,5-tri…
| 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) | 3.26 | 5.91 | -56.25 | 3 | 2 | 1 | 37 | 268.258 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.26 | 5.58 | -5.76 | 2 | 2 | 0 | 35 | 267.25 | 3 | ↓ |
