| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: (2R)-1-[2-(diisopropylamino)ethylamino]-3-[[(2S)-tetrahydrofuran-2-yl]methoxy]propan-2-ol (2R)-1-[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) | 0.84 | 3.82 | -113.32 | 4 | 5 | 2 | 60 | 304.475 | 11 | ↓ |
| Mid Mid (pH 6-8) | 0.84 | 2.4 | -34.71 | 3 | 5 | 1 | 55 | 303.467 | 11 | ↓ |
