| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 19 | Yes |
Popular Name: (1S)-2-[[(1R)-4-(diethylamino)-1-methyl-butyl]amino]-1-(2-furyl)ethanol (1S)-2-[[(1R)-4-(diethylamino)-1…
| 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) | 1.82 | 5.93 | -100.53 | 4 | 4 | 2 | 54 | 270.417 | 10 | ↓ |
| Hi High (pH 8-9.5) | 1.82 | 4.9 | -32.78 | 3 | 4 | 1 | 50 | 269.409 | 10 | ↓ |
