| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 21 | Yes |
Popular Name: (2S)-2-[(4-carboxy-2-methyl-pyrazole-3-carbonyl)amino]pentanedioic (2S)-2-[(4-carboxy-2-methyl-pyra…
| 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) | -3.12 | 4.16 | -187.44 | 1 | 10 | -3 | 167 | 296.215 | 7 | ↓ |
| Lo Low (pH 4.5-6) | -3.12 | 2.22 | -107.74 | 2 | 10 | -2 | 164 | 297.223 | 7 | ↓ |
