| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2010 | 19 | Yes |
Popular Name: (1R)-N-[(3,4-dimethylphenyl)methyl]-1-phenyl-propan-1-amine (1R)-N-[(3,4-dimethylphenyl)meth…
| 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) | 3.88 | 10.82 | -36.66 | 2 | 1 | 1 | 17 | 254.397 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.88 | 9.6 | -3.01 | 1 | 1 | 0 | 12 | 253.389 | 5 | ↓ |
