| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 17 | Yes |
Popular Name: N-[[1-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]triazol-4-yl]methyl]ethanamine N-[[1-[2-[(2R)-2-methylpyrrolidi…
| 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) | 0.79 | 5.62 | -92.32 | 3 | 5 | 2 | 52 | 239.367 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.79 | 4.24 | -41.18 | 2 | 5 | 1 | 47 | 238.359 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
