| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 18 | Yes |
Popular Name: (2S)-2-[[(1R)-4-diethylamino-1-methyl-butyl]amino]-N,N-dimethyl-propanamide (2S)-2-[[(1R)-4-diethylamino-1-m…
| 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) | 0.99 | 6.9 | -86.6 | 3 | 4 | 2 | 41 | 259.438 | 9 | ↓ |
| Hi High (pH 8-9.5) | 0.99 | 5.92 | -29.12 | 2 | 4 | 1 | 37 | 258.43 | 9 | ↓ |
