| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 20 | Yes |
Popular Name: N-methyl-6-(propylaminomethyl)-N-(p-tolyl)pyridin-2-amine N-methyl-6-(propylaminomethyl)-N…
| 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) | 3.79 | 8.13 | -27.11 | 2 | 3 | 1 | 29 | 270.4 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.79 | 8.51 | -5.34 | 1 | 3 | 0 | 28 | 269.392 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.79 | 9.88 | -36.35 | 2 | 3 | 1 | 33 | 270.4 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.79 | 9.49 | -108.08 | 3 | 3 | 2 | 34 | 271.408 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
