| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 20 | Yes |
Popular Name: N-[(2R)-3-methoxy-2-methyl-propyl]-3-propanoyl-benzenesulfonamide N-[(2R)-3-methoxy-2-methyl-propy…
| 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) | 2.11 | 3.34 | -14.93 | 1 | 5 | 0 | 72 | 299.392 | 8 | ↓ |
