| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | No |
Popular Name: 6-amino-3-chloro-N-[(3-nitrophenyl)methyl]pyridine-2-carboxamide 6-amino-3-chloro-N-[(3-nitrophen…
| 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) | 2.13 | 4.88 | -12.95 | 3 | 7 | 0 | 114 | 306.709 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
