| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 21 | No |
Popular Name: (2S)-2-[[2-(2-chloro-4,6-dimethyl-anilino)-2-oxo-ethyl]amino]-3-methyl-butanoic (2S)-2-[[2-(2-chloro-4,6-dimethy…
| 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) | 1.60 | 7.91 | -30.9 | 3 | 5 | 0 | 86 | 312.797 | 6 | ↓ |
