| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 16 | Yes |
Popular Name: (1S,2S)-N-[(1R)-1,2-dimethylpropyl]-2-imidazol-1-yl-cyclopentanamine (1S,2S)-N-[(1R)-1,2-dimethylprop…
| 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) | 2.11 | 7.89 | -43.69 | 2 | 3 | 1 | 34 | 222.356 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.11 | 8.63 | -96.62 | 3 | 3 | 2 | 36 | 223.364 | 4 | ↓ |
