| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 17 | Yes |
Popular Name: 4-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]pyridine-2-carboxamidine 4-[(3R)-3-(dimethylamino)pyrroli…
| 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) | -0.26 | 3.53 | -79.86 | 5 | 5 | 2 | 72 | 235.335 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.26 | 1.14 | -29.86 | 4 | 5 | 1 | 71 | 234.327 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.26 | 3.99 | -163.69 | 6 | 5 | 3 | 73 | 236.343 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
