| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2011 | 22 | Yes |
Popular Name: (2R)-N-[3-(3-isopropoxypropanoylamino)phenyl]-2-methoxy-propanamide (2R)-N-[3-(3-isopropoxypropanoyl…
| 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) | 1.61 | 4.69 | -15.01 | 2 | 6 | 0 | 77 | 308.378 | 8 | ↓ |
