| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 19 | Yes |
Popular Name: (2S)-N-(2-furylmethyl)-2-isoindolin-2-yl-propan-1-amine (2S)-N-(2-furylmethyl)-2-isoindo…
| 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) | 2.10 | 7.25 | -37.45 | 2 | 3 | 1 | 30 | 257.357 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | 5.96 | -42.94 | 2 | 3 | 1 | 33 | 257.357 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
