| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 20 | Yes |
Popular Name: (2S)-2-[2-chloro-6-methoxy-4-(propylaminomethyl)phenoxy]propanamide (2S)-2-[2-chloro-6-methoxy-4-(pr…
| 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) | 1.92 | 4.32 | -57.49 | 4 | 5 | 1 | 78 | 301.794 | 8 | ↓ |
