| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 16 | Yes |
Popular Name: (2S)-3-(3-chloro-4-methoxy-anilino)-2-methyl-propanoic (2S)-3-(3-chloro-4-methoxy-anili…
| 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) | 2.45 | 5.37 | -42.86 | 1 | 4 | -1 | 61 | 242.682 | 5 | ↓ |
