| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: 4-[(2S)-3-(3-ethoxypropylamino)-2-hydroxy-propoxy]benzonitrile 4-[(2S)-3-(3-ethoxypropylamino)-…
| 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) | 1.17 | 3.83 | -52.31 | 3 | 5 | 1 | 79 | 279.36 | 10 | ↓ |
| Hi High (pH 8-9.5) | 1.17 | 2.48 | -9.63 | 2 | 5 | 0 | 75 | 278.352 | 10 | ↓ |
