| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: (2S)-1-isopropoxy-3-[3-(N-methylanilino)propylamino]propan-2-ol (2S)-1-isopropoxy-3-[3-(N-methyl…
| 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 | 5.27 | -45.63 | 3 | 4 | 1 | 49 | 281.42 | 10 | ↓ |
| Hi High (pH 8-9.5) | 1.82 | 3.87 | -6.33 | 2 | 4 | 0 | 45 | 280.412 | 10 | ↓ |
