| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 21 | Yes |
Popular Name: (2S)-4-(dipropylamino)-2-methyl-4-oxo-2-phenyl-butanoic (2S)-4-(dipropylamino)-2-methyl-…
| 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) | 3.16 | 10.89 | -61.92 | 0 | 4 | -1 | 60 | 290.383 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.16 | 8.93 | -13.13 | 1 | 4 | 0 | 58 | 291.391 | 8 | ↓ |
