| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2011 | 20 | Yes |
Popular Name: (2S)-2-(5-amino-2-chloro-phenoxy)-N-(2-furylmethyl)propanamide (2S)-2-(5-amino-2-chloro-phenoxy…
| 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) | 1.80 | 4.31 | -13.86 | 3 | 5 | 0 | 77 | 294.738 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
