| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2011 | 20 | Yes |
Popular Name: (2S)-2-(isopropylamino)-3-pentoxy-2-phenyl-propan-1-ol (2S)-2-(isopropylamino)-3-pentox…
| 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) | 3.72 | 5.87 | -31.79 | 3 | 3 | 1 | 46 | 280.432 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.72 | 4.83 | -3.46 | 2 | 3 | 0 | 41 | 279.424 | 10 | ↓ |
