| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 21 | Yes |
Popular Name: (2R)-2-[[(1S)-4-diethylamino-1-methyl-butyl]amino]-N-[(1S)-1-methylbutyl]propanamide (2R)-2-[[(1S)-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) | 2.96 | 8.89 | -88.41 | 4 | 4 | 2 | 50 | 301.519 | 12 | ↓ |
| Hi High (pH 8-9.5) | 2.96 | 7.9 | -28.14 | 3 | 4 | 1 | 46 | 300.511 | 12 | ↓ |
