| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | No |
Popular Name: N-methyl-2-[[(1R)-1-methylpropyl]amino]-N-[(2-nitrophenyl)methyl]acetamide N-methyl-2-[[(1R)-1-methylpropyl…
| 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) | 1.97 | 8.35 | -49.09 | 2 | 6 | 1 | 83 | 280.348 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.97 | 7.31 | -13.23 | 1 | 6 | 0 | 78 | 279.34 | 7 | ↓ |
