| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 16 | Yes |
Popular Name: (2S)-2-[(2-chlorobenzoyl)amino]propionic-acid-methyl-ester (2S)-2-[(2-chlorobenzoyl)amino]p…
| 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) | 1.95 | 0.82 | -8.77 | 1 | 4 | 0 | 55 | 241.674 | 4 | ↓ |
