| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 26 | Yes |
Popular Name: (2S)-N-cyclopropyl-2-(2,4-dichlorophenoxy)-N-[(4-methoxyphenyl)methyl]propanamide (2S)-N-cyclopropyl-2-(2,4-dichlo…
| 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) | 4.81 | 11.12 | -14.51 | 0 | 4 | 0 | 39 | 394.298 | 7 | ↓ |
