| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: (3S)-1-(3,5-dimethyl-1H-pyrazole-4-carbonyl)-3-[(sulfamoylamino)methyl]piperidine (3S)-1-(3,5-dimethyl-1H-pyrazole…
| 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) | -1.02 | -1.62 | -19.81 | 4 | 8 | 0 | 121 | 315.399 | 4 | ↓ |
| Hi High (pH 8-9.5) | -1.02 | -1.99 | -47.89 | 3 | 8 | -1 | 123 | 314.391 | 4 | ↓ |
