| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 20 | No |
Popular Name: 3-methyl-5-[[(2R)-4-methyl-2-(sulfanylmethyl)pentanoyl]amino]benzoic 3-methyl-5-[[(2R)-4-methyl-2-(su…
| 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) | 3.75 | 8.19 | -60.83 | 1 | 4 | -1 | 69 | 294.396 | 6 | ↓ |
