| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | Yes |
Popular Name: (1R,2S)-N-[(1S,3S)-1-ethyl-3-methyl-pentyl]-2-imidazol-1-yl-cyclopentanamine (1R,2S)-N-[(1S,3S)-1-ethyl-3-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) | 3.42 | 10.09 | -35.15 | 2 | 3 | 1 | 34 | 264.437 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.42 | 11.26 | -98.51 | 3 | 3 | 2 | 36 | 265.445 | 7 | ↓ |
