| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 20 | Yes |
Popular Name: (3R)-4-(3,6-dichloropyridine-2-carbonyl)-3-isopropyl-piperazin-2-one (3R)-4-(3,6-dichloropyridine-2-c…
| 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) | 2.32 | 4.1 | -8.84 | 1 | 5 | 0 | 62 | 316.188 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
