| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 16 | Yes |
Popular Name: (1S,2R)-2-[(N,3-dimethylanilino)methyl]cyclopentanol (1S,2R)-2-[(N,3-dimethylanilino)…
| 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) | 3.10 | 5.69 | -5.11 | 1 | 2 | 0 | 23 | 219.328 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.10 | 6.24 | -22.52 | 2 | 2 | 0 | 25 | 220.336 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
