| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 16 | Yes |
Popular Name: (3S)-3-[2-cyanoethyl-[3-(dimethylamino)propyl]amino]butanenitrile (3S)-3-[2-cyanoethyl-[3-(dimethy…
| 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) | -0.11 | 5.5 | -46.95 | 1 | 4 | 1 | 55 | 223.344 | 8 | ↓ |
