| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 21 | Yes |
Popular Name: 3-[(2S)-3-(2-diethylaminoethylamino)-2-hydroxy-propoxy]benzonitrile 3-[(2S)-3-(2-diethylaminoethylam…
| 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) | 1.30 | 3.56 | -50.64 | 3 | 5 | 1 | 73 | 292.403 | 10 | ↓ |
| Mid Mid (pH 6-8) | 1.30 | 4.31 | -40.89 | 3 | 5 | 1 | 70 | 292.403 | 10 | ↓ |
