| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 26 | Yes |
Popular Name: (2S)-2-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]-3-(4-hydroxyphenyl)propanamide (2S)-2-[[2-(4-chloro-3,5-dimethy…
| 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) | 3.14 | 4.03 | -25.4 | 4 | 6 | 0 | 102 | 376.84 | 7 | ↓ |
