| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 17 | Yes |
Popular Name: 3-chloro-N-[(1R)-1-ethyl-2-methyl-propyl]-4-hydroxy-benzamide 3-chloro-N-[(1R)-1-ethyl-2-methy…
| 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) | 3.51 | 4.26 | -9.44 | 2 | 3 | 0 | 49 | 255.745 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.51 | 5.03 | -40.84 | 1 | 3 | -1 | 52 | 254.737 | 4 | ↓ |
