| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 19 | Yes |
Popular Name: 4-[(1S)-2-(2-diethylaminoethylamino)-1-hydroxy-ethyl]benzonitrile 4-[(1S)-2-(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) | 1.10 | 3.85 | -51.16 | 3 | 4 | 1 | 64 | 262.377 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.10 | 4.56 | -39.09 | 3 | 4 | 1 | 60 | 262.377 | 8 | ↓ |
