| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 19 | Yes |
Popular Name: N-[[1-[2-[(2S)-2-ethylpyrrolidin-1-yl]ethyl]triazol-4-yl]methyl]propan-2-amine N-[[1-[2-[(2S)-2-ethylpyrrolidin…
| 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) | 1.62 | 6.49 | -92.43 | 3 | 5 | 2 | 52 | 267.421 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.62 | 5.3 | -44.45 | 2 | 5 | 1 | 47 | 266.413 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
