| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2009 | 17 | Yes |
Popular Name: 3-amino-N-[(1S)-2-hydroxy-1-methyl-ethyl]-1-propyl-pyrazole-4-sulfonamide 3-amino-N-[(1S)-2-hydroxy-1-meth…
| 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) | -0.43 | -2.74 | -12.6 | 4 | 7 | 0 | 110 | 262.335 | 6 | ↓ |
