| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2010 | 20 | No |
Popular Name: 1-[(3S)-1,1-dioxothiolan-3-yl]-3-[(2S)-2-morpholinopropyl]urea 1-[(3S)-1,1-dioxothiolan-3-yl]-3…
| 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) | -0.53 | -2.69 | -16.12 | 2 | 7 | 0 | 88 | 305.4 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.53 | -0.51 | -53.33 | 3 | 7 | 1 | 89 | 306.408 | 4 | ↓ |
