| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2009 | 32 | No |
Popular Name: N-[4-[ethyl(isopropyl)amino]phenyl]-3-[(oxoBLAHyl)methylsulfanyl]propanamide N-[4-[ethyl(isopropyl)amino]phen…
| 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) | 4.23 | 11.81 | -93.3 | 3 | 6 | 0 | 79 | 471.672 | 9 | ↓ |
