| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 20 | No |
Popular Name: 2-[cyclopropylmethyl-[[(3S)-3-methyl-1,1-dioxo-thiolan-3-yl]carbamoyl]amino]acetic 2-[cyclopropylmethyl-[[(3S)-3-me…
| 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) | -0.29 | 3.64 | -48.6 | 1 | 7 | -1 | 107 | 303.36 | 5 | ↓ |
