| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2008 | 20 | No |
Popular Name: 2-methyl-3-[[(2S)-4-methyl-2-(sulfanylmethyl)pentanoyl]amino]benzoic 2-methyl-3-[[(2S)-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) | 3.39 | 6.99 | -48.88 | 1 | 4 | -1 | 69 | 294.396 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.39 | 7.53 | -90.51 | 1 | 4 | -2 | 69 | 293.388 | 6 | ↓ |
