| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 16 | Yes |
Popular Name: 1-[(2R)-1-ethylpyrrolidin-2-yl]-N-[(1-methyltriazol-4-yl)methyl]methanamine 1-[(2R)-1-ethylpyrrolidin-2-yl]-…
| 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) | 0.45 | 3.8 | -35.23 | 2 | 5 | 1 | 47 | 224.332 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.45 | 3.28 | -40.96 | 2 | 5 | 1 | 51 | 224.332 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.45 | 5.07 | -117.02 | 3 | 5 | 2 | 52 | 225.34 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
