| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 14 | Yes |
Popular Name: (2S)-2-amino-N-propyl-N-(2,2,2-trifluoroethyl)propanamide (2S)-2-amino-N-propyl-N-(2,2,2-t…
| 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) | 0.67 | 2.51 | -44.95 | 3 | 3 | 1 | 48 | 213.223 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.67 | 2.2 | -7.55 | 2 | 3 | 0 | 46 | 212.215 | 5 | ↓ |
