| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2009 | 20 | No |
Popular Name: 2-[(2S)-3-[bis(cyanomethyl)amino]-2-hydroxy-propoxy]benzonitrile 2-[(2S)-3-[bis(cyanomethyl)amino…
| 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) | 0.66 | 2.53 | -30.95 | 1 | 6 | 0 | 104 | 270.292 | 7 | ↓ |
