| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2007 | 38 | No |
Popular Name: amino-[4-methoxy-3-[(4-tert-butylphenoxy)methyl]phenyl]-oxo-BLAHcarbonitrile amino-[4-methoxy-3-[(4-tert-buty…
| 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) | 6.06 | 3.29 | -19.2 | 2 | 7 | 0 | 107 | 508.574 | 6 | ↓ |
