| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: 4-chloro-2-hydroxy-N-methyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]benzamide 4-chloro-2-hydroxy-N-methyl-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) | 2.42 | 4.97 | -12.5 | 1 | 4 | 0 | 50 | 269.728 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.42 | 5.9 | -58.12 | 0 | 4 | -1 | 53 | 268.72 | 3 | ↓ |
