| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 19 | Yes |
Popular Name: (1S,2S)-2-(3-tert-butylphenoxy)-N-ethyl-cyclopentanamine (1S,2S)-2-(3-tert-butylphenoxy)-…
| 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) | 4.72 | 8.9 | -37.43 | 2 | 2 | 1 | 26 | 262.417 | 5 | ↓ |
