| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 24 | Yes |
Popular Name: 3-[[[(1S)-1,2-diphenylethyl]amino]methyl]benzonitrile 3-[[[(1S)-1,2-diphenylethyl]amin…
| 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) | 4.61 | 12.02 | -6.7 | 1 | 2 | 0 | 36 | 312.416 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.61 | 13 | -48.09 | 2 | 2 | 1 | 40 | 313.424 | 6 | ↓ |
