| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2009 | 22 | Yes |
Popular Name: 3,3-dimethyl-5-[[(1S)-3-methyl-1-phenyl-butyl]amino]-5-oxo-pentanoic 3,3-dimethyl-5-[[(1S)-3-methyl-1…
| 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) | 3.78 | 8.93 | -49.45 | 1 | 4 | -1 | 73 | 304.41 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.78 | 6.95 | -10.52 | 2 | 4 | 0 | 70 | 305.418 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.70 | 7.25 | -13.07 | 2 | 4 | 0 | 66 | 305.418 | 8 | ↓ |
