| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 7th, 2010 | 20 | Yes |
Popular Name: (2S)-2-cyano-N-[(1S)-1-(2,4-dichlorophenyl)ethyl]-3,3-dimethyl-butanamide (2S)-2-cyano-N-[(1S)-1-(2,4-dich…
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| 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) | 4.52 | 8.01 | -8.15 | 1 | 3 | 0 | 53 | 313.228 | 4 | ↓ |
