| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 16 | Yes |
Popular Name: 3-[[(4S)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]amino]propanoic 3-[[(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) | -0.51 | 5.12 | -48.52 | 2 | 5 | 0 | 75 | 223.276 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.51 | 5.28 | -94.14 | 3 | 5 | 1 | 76 | 224.284 | 4 | ↓ |
