| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 19 | Yes |
Popular Name: (1R)-1-(2-furyl)-N-(2-isoindolin-2-ylethyl)ethanamine (1R)-1-(2-furyl)-N-(2-isoindolin…
| 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) | 2.33 | 8.45 | -124 | 3 | 3 | 2 | 34 | 258.365 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.33 | 7.28 | -40.11 | 2 | 3 | 1 | 30 | 257.357 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.33 | 5.88 | -40.42 | 2 | 3 | 1 | 33 | 257.357 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
