| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 20 | Yes |
Popular Name: 4-[[[(1S)-2-methyl-1-phenyl-propyl]amino]methyl]benzonitrile 4-[[[(1S)-2-methyl-1-phenyl-prop…
| 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) | 3.96 | 10.47 | -49 | 2 | 2 | 1 | 40 | 265.38 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.96 | 9.43 | -5.17 | 1 | 2 | 0 | 36 | 264.372 | 5 | ↓ |
