| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2010 | 20 | Yes |
Popular Name: (1R)-1-phenyl-N-[(2,4,6-trimethylphenyl)methyl]propan-1-amine (1R)-1-phenyl-N-[(2,4,6-trimethy…
| 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) | 4.26 | 11.22 | -35.49 | 2 | 1 | 1 | 17 | 268.424 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.26 | 10.31 | -2.64 | 1 | 1 | 0 | 12 | 267.416 | 5 | ↓ |
