| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: 2-[[(2S)-3-methoxy-2-methyl-3-oxo-propyl]-methyl-carbamoyl]benzoic 2-[[(2S)-3-methoxy-2-methyl-3-ox…
| 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) | 1.04 | 8.12 | -64.38 | 0 | 6 | -1 | 87 | 278.284 | 6 | ↓ |
