| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: (2S)-1-(2-diethylaminoethylamino)-3-[(1R)-1,3-dimethylbutoxy]propan-2-ol (2S)-1-(2-diethylaminoethylamino…
| 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) | 1.88 | 3.47 | -40.16 | 3 | 4 | 1 | 49 | 275.457 | 12 | ↓ |
| Mid Mid (pH 6-8) | 1.88 | 4.24 | -33.48 | 3 | 4 | 1 | 46 | 275.457 | 12 | ↓ |
