| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: (2S)-2-[4-chloro-2-(hydroxymethyl)phenoxy]-N-(2-furylmethyl)propanamide (2S)-2-[4-chloro-2-(hydroxymethy…
| 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) | 2.06 | 3.93 | -12.15 | 2 | 5 | 0 | 72 | 309.749 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
