| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 17 | No |
Popular Name: (2S,3R)-3-methyl-2-[[(4R)-2-oxothiazolidine-4-carbonyl]amino]pentanoic (2S,3R)-3-methyl-2-[[(4R)-2-oxot…
| 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) | -1.16 | 1.35 | -62.2 | 2 | 6 | -1 | 98 | 259.307 | 5 | ↓ |
