| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 20 | Yes |
Popular Name: (2R)-N,N-dimethyl-2-[[(1S)-1-[3-(trifluoromethyl)phenyl]ethyl]amino]propanamide (2R)-N,N-dimethyl-2-[[(1S)-1-[3-…
| 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) | 2.17 | 6.77 | -39.86 | 2 | 3 | 1 | 37 | 289.321 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.17 | 5.77 | -7.44 | 1 | 3 | 0 | 32 | 288.313 | 5 | ↓ |
