| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: (1R,2R)-N-[(2,3-dichlorophenyl)methyl]-2-imidazol-1-yl-cyclopentanamine (1R,2R)-N-[(2,3-dichlorophenyl)m…
| 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) | 3.32 | 10.86 | -103.56 | 3 | 3 | 2 | 36 | 312.244 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.32 | 8.88 | -6.93 | 1 | 3 | 0 | 30 | 310.228 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.32 | 10.12 | -46.49 | 2 | 3 | 1 | 34 | 311.236 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
