| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2009 | 15 | Yes |
Popular Name: N-methyl-N-[(1R)-1-methylbutyl]-2-[[(1S)-1-methylpropyl]amino]acetamide N-methyl-N-[(1R)-1-methylbutyl]-…
| 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) | 2.42 | 6.57 | -36.54 | 2 | 3 | 1 | 37 | 215.361 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.42 | 5.54 | -6.79 | 1 | 3 | 0 | 32 | 214.353 | 7 | ↓ |
