| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 36 | No |
Popular Name: (E)-3-(4-chlorophenyl)-N-(cyclopropylmethyl-hydroxy-oxo-BLAHyl)prop-2-enamide (E)-3-(4-chlorophenyl)-N-(cyclop…
| 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) | 4.12 | 11.23 | -48.65 | 3 | 6 | 1 | 80 | 506.022 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.12 | 9.46 | -14.63 | 2 | 6 | 0 | 79 | 505.014 | 5 | ↓ |
