| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 13 | Yes |
Popular Name: (2S)-1-isopropoxy-3-(2-methoxyethylamino)propan-2-ol (2S)-1-isopropoxy-3-(2-methoxyet…
| 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) | -0.19 | -0.07 | -38.54 | 3 | 4 | 1 | 55 | 192.279 | 8 | ↓ |
| Hi High (pH 8-9.5) | -0.19 | -1.53 | -5.95 | 2 | 4 | 0 | 51 | 191.271 | 8 | ↓ |
