| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2005 | 19 | No |
Popular Name: 3-[4-methyl-2-(sulfanylmethyl)pentanoyl]aminobenzoic 3-[4-methyl-2-(sulfanylmethyl)pe…
| 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) | 3.35 | 0.29 | -61.23 | 1 | 4 | -1 | 69 | 280.369 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.35 | -0.67 | -106.01 | 1 | 4 | -2 | 69 | 279.361 | 6 | ↓ |
