| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 19 | Yes |
Popular Name: 2-(3-aminophenyl)-N-methyl-N-(3-pyridylmethyl)acetamide 2-(3-aminophenyl)-N-methyl-N-(3-…
| 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) | 0.68 | 5.51 | -13.49 | 2 | 4 | 0 | 59 | 255.321 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.68 | 5.97 | -36.12 | 3 | 4 | 1 | 60 | 256.329 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
