| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2009 | 20 | Yes |
Popular Name: 3-[[(3-cyanophenyl)methyl-methyl-amino]methyl]benzonitrile 3-[[(3-cyanophenyl)methyl-methyl…
| 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) | 2.60 | 10.88 | -59.9 | 1 | 3 | 1 | 52 | 262.336 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.60 | 8.47 | -10.35 | 0 | 3 | 0 | 51 | 261.328 | 4 | ↓ |
