| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 19 | Yes |
Popular Name: (1S)-1-phenyl-N-[(2,4,6-trimethylphenyl)methyl]ethanamine (1S)-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) | 4.66 | 10.74 | -39.89 | 2 | 1 | 1 | 17 | 254.397 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.66 | 9.48 | -3.29 | 1 | 1 | 0 | 12 | 253.389 | 4 | ↓ |
