| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: 4-[butyl-[(1S)-1-methylpropyl]amino]-2,2-diethyl-4-oxo-butanoic 4-[butyl-[(1S)-1-methylpropyl]am…
| 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) | 3.65 | 10.74 | -57.74 | 0 | 4 | -1 | 60 | 284.42 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 3.65 | 8.72 | -12.69 | 1 | 4 | 0 | 58 | 285.428 | 10 | ↓ |
