| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 25 | Yes |
Popular Name: N-[(1S)-1-[3-(methanesulfonamido)phenyl]ethyl]-1H-indazole-3-carboxamide N-[(1S)-1-[3-(methanesulfonamido…
| 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) | 2.23 | 2.89 | -48.11 | 2 | 7 | -1 | 106 | 357.415 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.23 | 2.86 | -16.12 | 3 | 7 | 0 | 104 | 358.423 | 5 | ↓ |
