| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 24th, 2011 | 20 | No |
Popular Name: (2S)-2-[[(1R)-1-carboxy-3-sulfanyl-propyl]carbamoylamino]pentanedioic (2S)-2-[[(1R)-1-carboxy-3-sulfan…
| 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) | -4.28 | 4.62 | -187.35 | 2 | 9 | -3 | 162 | 305.288 | 9 | ↓ |
| Lo Low (pH 4.5-6) | -4.28 | 2.65 | -123.45 | 3 | 9 | -2 | 159 | 306.296 | 9 | ↓ |
