| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 19 | Yes |
Popular Name: 2-(methylamino)-N-[(6-methyl-3-pyridyl)methyl]benzamide 2-(methylamino)-N-[(6-methyl-3-p…
| 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) | 1.16 | 4.61 | -8.27 | 2 | 4 | 0 | 54 | 255.321 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.16 | 5.05 | -36.86 | 3 | 4 | 1 | 55 | 256.329 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
