| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 23 | Yes |
Popular Name: (1S)-N-[(2,3-dimethoxyphenyl)methyl]-2,2-dimethyl-1-phenyl-propan-1-amine (1S)-N-[(2,3-dimethoxyphenyl)met…
| 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) | 4.60 | 9.79 | -33.95 | 2 | 3 | 1 | 35 | 314.449 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.60 | 8.85 | -5.13 | 1 | 3 | 0 | 30 | 313.441 | 7 | ↓ |
