| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: (2S)-2-isopropyl-2-methyl-4-oxo-4-(2-pyrrolidin-1-ylethylamino)butanoic (2S)-2-isopropyl-2-methyl-4-oxo-…
| 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) | 1.10 | 7.01 | -70.14 | 2 | 5 | 0 | 74 | 270.373 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.10 | 5.19 | -45.66 | 3 | 5 | 1 | 71 | 271.381 | 7 | ↓ |
