| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2011 | 19 | Yes |
Popular Name: (2S)-2-[2-chloro-4-[(isobutylamino)methyl]phenoxy]propanoic (2S)-2-[2-chloro-4-[(isobutylami…
| 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) | 2.89 | 8.67 | -77.62 | 2 | 4 | 0 | 66 | 285.771 | 7 | ↓ |
