| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 21 | Yes |
Popular Name: (2S)-4-[(2,4,6-trimethylphenyl)carbamoyl]morpholine-2-carboxylic (2S)-4-[(2,4,6-trimethylphenyl)c…
| 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) | 1.03 | 7.31 | -53.11 | 1 | 6 | -1 | 82 | 291.327 | 2 | ↓ |
