| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 21 | Yes |
Popular Name: (1S,2S,3S)-1-(4-methoxyphenyl)-3-methyl-2-phenyl-pentan-1-amine (1S,2S,3S)-1-(4-methoxyphenyl)-3…
| 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) | 3.18 | 8.12 | -44.61 | 3 | 2 | 1 | 37 | 284.423 | 6 | ↓ |
