| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 13 | Yes |
Popular Name: (2S)-1-(2-hydroxyethylamino)-3-isobutoxy-propan-2-ol (2S)-1-(2-hydroxyethylamino)-3-i…
| 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) | -0.42 | -1.72 | -38.14 | 4 | 4 | 1 | 66 | 192.279 | 8 | ↓ |
| Hi High (pH 8-9.5) | -0.42 | -3.19 | -6.58 | 3 | 4 | 0 | 62 | 191.271 | 8 | ↓ |
