| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | Yes |
Popular Name: (1S,2S)-N-[(3-fluorophenyl)methyl]-2-imidazol-1-yl-cyclopentanamine (1S,2S)-N-[(3-fluorophenyl)methy…
| 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) | 2.20 | 9.98 | -108.03 | 3 | 3 | 2 | 36 | 261.344 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.20 | 8.06 | -7.96 | 1 | 3 | 0 | 30 | 259.328 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.20 | 9.25 | -53.34 | 2 | 3 | 1 | 34 | 260.336 | 4 | ↓ |
