| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2011 | 17 | No |
Popular Name: (2S)-N-[(1R)-1-(dimethylaminomethyl)-3-methyl-butyl]-2-methyl-3-methylsulfanyl-propanamide (2S)-N-[(1R)-1-(dimethylaminomet…
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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) | 2.36 | 8.03 | -37.34 | 2 | 3 | 1 | 34 | 261.455 | 8 | ↓ |
