| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2012 | 17 | Yes |
Popular Name: (2S)-N-[1-(3-chlorophenyl)-1-methyl-ethyl]-2-methyl-butanamide (2S)-N-[1-(3-chlorophenyl)-1-met…
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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) | 4.10 | 7.44 | -5.56 | 1 | 2 | 0 | 29 | 253.773 | 4 | ↓ |
