| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 19 | Yes |
Popular Name: (3S)-3-amino-N-ethyl-3-phenyl-N-(2,2,2-trifluoroethyl)propanamide (3S)-3-amino-N-ethyl-3-phenyl-N-…
| 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) | 0.35 | 5.94 | -42.95 | 3 | 3 | 1 | 48 | 275.294 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.35 | 5.61 | -7.81 | 2 | 3 | 0 | 46 | 274.286 | 6 | ↓ |
