| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 16 | Yes |
Popular Name: 2-[(2R)-2-ethylpyrrolidin-1-yl]-N-(2-furylmethyl)ethanamine 2-[(2R)-2-ethylpyrrolidin-1-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) | 2.05 | 7.26 | -113.1 | 3 | 3 | 2 | 34 | 224.348 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.05 | 5.35 | -39.64 | 2 | 3 | 1 | 33 | 223.34 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.05 | 5.89 | -32.65 | 2 | 3 | 1 | 30 | 223.34 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
