| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 17 | Yes |
Popular Name: (2S,3R)-2-amino-N-cyclopropyl-3-methyl-N-(2,2,2-trifluoroethyl)pentanamide (2S,3R)-2-amino-N-cyclopropyl-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) | 1.44 | 4.26 | -43.65 | 3 | 3 | 1 | 48 | 253.288 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.44 | 3.94 | -7.57 | 2 | 3 | 0 | 46 | 252.28 | 6 | ↓ |
