| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 28 | Yes |
Popular Name: N-[3-[[3-[(2R)-2-methylpyrrolidine-1-carbonyl]-2-pyridyl]oxy]phenyl]propane-2-sulfonamide N-[3-[[3-[(2R)-2-methylpyrrolidi…
| 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) | 2.39 | 5.59 | -19.41 | 1 | 7 | 0 | 89 | 403.504 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.39 | 6.17 | -60.9 | 0 | 7 | -1 | 91 | 402.496 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
