| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 18 | Yes |
Popular Name: (1S)-2-[2-(diisopropylamino)ethylamino]-1-(2-furyl)ethanol (1S)-2-[2-(diisopropylamino)ethy…
| 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) | 1.19 | 4.4 | -113.16 | 4 | 4 | 2 | 54 | 256.39 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.19 | 2.16 | -43.26 | 3 | 4 | 1 | 53 | 255.382 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.19 | 3.04 | -31.83 | 3 | 4 | 1 | 50 | 255.382 | 8 | ↓ |
