| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 20 | Yes |
Popular Name: (2S)-N-[4-(methylcarbamoylamino)phenyl]morpholine-2-carboxamide (2S)-N-[4-(methylcarbamoylamino)…
| 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) | -0.11 | 0.58 | -59.31 | 5 | 7 | 1 | 96 | 279.32 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.11 | -0.77 | -15.87 | 4 | 7 | 0 | 91 | 278.312 | 3 | ↓ |
