| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 23 | No |
Popular Name: (2S)-2-(4-chlorophenoxy)-N-[(3-methoxyphenyl)methyleneamino]propanamide (2S)-2-(4-chlorophenoxy)-N-[(3-m…
| 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) | 4.14 | 1.12 | -14.88 | 1 | 5 | 0 | 60 | 332.787 | 6 | ↓ |
