| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 15 | Yes |
Popular Name: 3-methyl-N2-[(3R)-1-methylpyrrolidin-3-yl]pyridine-2,5-diamine 3-methyl-N2-[(3R)-1-methylpyrrol…
| 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) | 1.07 | 3.99 | -36.66 | 4 | 4 | 1 | 55 | 207.301 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.07 | 1.36 | -5.05 | 3 | 4 | 0 | 54 | 206.293 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.07 | 4.33 | -84.08 | 5 | 4 | 2 | 57 | 208.309 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
