| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: 4-[[(4S)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]amino]-4-oxo-butanoic 4-[[(4S)-1-methyl-4,5,6,7-tetrah…
| 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) | -0.92 | 4.38 | -54.21 | 1 | 6 | -1 | 87 | 250.278 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.92 | 2.4 | -13.91 | 2 | 6 | 0 | 84 | 251.286 | 4 | ↓ |
