| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: (2S)-4-(3-isopropoxypropylamino)-2-isopropyl-2-methyl-4-oxo-butanoic (2S)-4-(3-isopropoxypropylamino)…
| 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) | 1.67 | 6.18 | -57.59 | 1 | 5 | -1 | 78 | 272.365 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 1.67 | 4.29 | -11.11 | 2 | 5 | 0 | 76 | 273.373 | 9 | ↓ |
