| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 18 | Yes |
Popular Name: 3,4,5-trifluoro-N-methyl-N-[(3R)-pyrrolidin-3-yl]benzamide 3,4,5-trifluoro-N-methyl-N-[(3R)…
| 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) | 1.16 | 4.82 | -51.27 | 2 | 3 | 1 | 37 | 259.251 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.16 | 3.36 | -7.42 | 1 | 3 | 0 | 32 | 258.243 | 2 | ↓ |
