| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 21 | Yes |
Popular Name: N-[(1S)-1-cyclopropylethyl]-2-hydroxy-N-phenyl-benzamide N-[(1S)-1-cyclopropylethyl]-2-hy…
| 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) | 4.76 | 8.61 | -11.38 | 1 | 3 | 0 | 41 | 281.355 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.76 | 9.59 | -58.32 | 0 | 3 | -1 | 43 | 280.347 | 4 | ↓ |
