| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 17 | Yes |
Popular Name: (2S)-2-amino-N-cyclopropyl-3,3-dimethyl-N-(2,2,2-trifluoroethyl)butanamide (2S)-2-amino-N-cyclopropyl-3,3-d…
| 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) | 1.52 | 4.21 | -43.2 | 3 | 3 | 1 | 48 | 253.288 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.52 | 3.89 | -6.11 | 2 | 3 | 0 | 46 | 252.28 | 5 | ↓ |
