| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 19 | Yes |
Popular Name: (2R)-2-[(2-chlorophenyl)amino]-N-(2-furylmethyl)propanamide (2R)-2-[(2-chlorophenyl)amino]-N…
| 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) | 3.18 | 5.01 | -9.68 | 2 | 4 | 0 | 54 | 278.739 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
