| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: 2-[[3-(aminomethyl)-4,6-dimethyl-2-pyridyl]-methyl-amino]-1-pyrrolidin-1-yl-ethanone 2-[[3-(aminomethyl)-4,6-dimethyl…
| 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) | 0.85 | 6.28 | -105.65 | 4 | 5 | 2 | 65 | 278.4 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.85 | 5.68 | -62.79 | 3 | 5 | 1 | 64 | 277.392 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.85 | 5.88 | -24.02 | 3 | 5 | 1 | 64 | 277.392 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
