| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 16 | Yes |
Popular Name: 2-amino-N-(cyclobutylmethyl)-N-methyl-pyridine-3-carboxamide 2-amino-N-(cyclobutylmethyl)-N-m…
| 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) | 0.48 | 4.63 | -8.71 | 2 | 4 | 0 | 59 | 219.288 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.48 | 5.1 | -35.24 | 3 | 4 | 1 | 60 | 220.296 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
