| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 18 | Yes |
Popular Name: 3-[[(3S)-3-(dimethylamino)pyrrolidin-1-yl]methyl]pyridine-2-carboxamidine 3-[[(3S)-3-(dimethylamino)pyrrol…
| 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) | -0.56 | 2.16 | -83.86 | 5 | 5 | 2 | 72 | 249.362 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.56 | -0.22 | -29.36 | 4 | 5 | 1 | 71 | 248.354 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.56 | 4.27 | -191.22 | 6 | 5 | 3 | 73 | 250.37 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
