| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: (1S)-2,2-dimethyl-N-phenethyl-1-phenyl-propan-1-amine (1S)-2,2-dimethyl-N-phenethyl-1-…
| 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) | 5.19 | 11.32 | -39.92 | 2 | 1 | 1 | 17 | 268.424 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.19 | 10.36 | -2.11 | 1 | 1 | 0 | 12 | 267.416 | 6 | ↓ |
