| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 26 | Yes |
Popular Name: (2R)-N-cyclopropyl-2-phenyl-2-[[(1S)-1-[3-(trifluoromethyl)phenyl]ethyl]amino]acetamide (2R)-N-cyclopropyl-2-phenyl-2-[[…
| 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) | 3.98 | 8.9 | -6.88 | 2 | 3 | 0 | 41 | 362.395 | 7 | ↓ |
