| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 16 | Yes |
Popular Name: 2-[[(1S)-4-diethylamino-1-methyl-butyl]amino]-N-methyl-acetamide 2-[[(1S)-4-diethylamino-1-methyl…
| 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) | 1.36 | 4.7 | -99.24 | 4 | 4 | 2 | 50 | 231.384 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.36 | 3.42 | -39.18 | 3 | 4 | 1 | 46 | 230.376 | 9 | ↓ |
