| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2008 | 16 | Yes |
Popular Name: (1S,3S)-N-[(2-methoxyphenyl)methyl]-3-methyl-cyclopentan-1-amine (1S,3S)-N-[(2-methoxyphenyl)meth…
| 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) | 2.91 | 7.19 | -33.81 | 2 | 2 | 1 | 26 | 220.336 | 4 | ↓ |
