| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 16 | Yes |
Popular Name: 2-chloro-N-methyl-N-[[(1S,2S)-2-methylcyclopropyl]methyl]pyridine-3-carboxamide 2-chloro-N-methyl-N-[[(1S,2S)-2-…
| 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) | 2.11 | 6.27 | -12.26 | 0 | 3 | 0 | 33 | 238.718 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
