| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 19 | Yes |
Popular Name: (S)-(2,3-dimethylphenyl)-(4-propylphenyl)methanamine (S)-(2,3-dimethylphenyl)-(4-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) | 5.01 | 9.3 | -48.26 | 3 | 1 | 1 | 28 | 254.397 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.01 | 8.95 | -3.72 | 2 | 1 | 0 | 26 | 253.389 | 4 | ↓ |
