| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 14 | Yes |
Popular Name: 5-methyl-6-[(2R)-2-methylpyrrolidin-1-yl]pyridin-3-amine 5-methyl-6-[(2R)-2-methylpyrroli…
| 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) | 1.90 | 5.53 | -23.91 | 3 | 3 | 1 | 43 | 192.286 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.90 | 5.04 | -5.85 | 2 | 3 | 0 | 42 | 191.278 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
