| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 18 | Yes |
Popular Name: 2-[[(1S)-4-diethylamino-1-methyl-butyl]amino]-N-propyl-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) | 2.24 | 6.29 | -99.83 | 4 | 4 | 2 | 50 | 259.438 | 11 | ↓ |
| Hi High (pH 8-9.5) | 2.24 | 5.14 | -34.86 | 3 | 4 | 1 | 46 | 258.43 | 11 | ↓ |
