| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 16 | Yes |
Popular Name: 4-chloro-2-[[(1S)-2-keto-1-methyl-2-oxido-ethyl]amino]benzoate 4-chloro-2-[[(1S)-2-keto-1-methy…
| 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) | 1.28 | 4.27 | -110.26 | 1 | 5 | -2 | 92 | 241.63 | 4 | ↓ |
