| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 26 | No |
Popular Name: 3-[[(2R)-2-[(4-dimethylaminophenyl)methyl]-3-sulfanyl-propanoyl]amino]-5-methyl-benzoic 3-[[(2R)-2-[(4-dimethylaminophen…
| 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) | 4.00 | 10.27 | -60.9 | 1 | 5 | -1 | 72 | 371.482 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.00 | 11.04 | -85.75 | 2 | 5 | 0 | 74 | 372.49 | 7 | ↓ |
