| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2011 | 21 | No |
Popular Name: (3R)-N-(5,7-dichloro-2,1,3-benzothiadiazol-4-yl)-3-ethyl-pyrrolidine-3-carboxamide (3R)-N-(5,7-dichloro-2,1,3-benzo…
| 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) | 3.27 | 4.04 | -42.52 | 3 | 5 | 1 | 71 | 346.263 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.45 | 3.31 | -38.58 | 2 | 5 | 0 | 78 | 345.255 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
