| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2009 | 28 | Yes |
Popular Name: 3-[methyl-[4-[[[(R)-phenyl-(p-tolyl)methyl]amino]methyl]phenyl]amino]propanenitrile 3-[methyl-[4-[[[(R)-phenyl-(p-to…
| 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) | 4.68 | 14.39 | -44.17 | 2 | 3 | 1 | 44 | 370.52 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.68 | 13.33 | -8.78 | 1 | 3 | 0 | 39 | 369.512 | 8 | ↓ |
