| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 17 | Yes |
Popular Name: (1S,2S)-2-[(3-methoxy-N-methyl-anilino)methyl]cyclopentanol (1S,2S)-2-[(3-methoxy-N-methyl-a…
| 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) | 2.70 | 4.51 | -5.05 | 1 | 3 | 0 | 33 | 235.327 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.70 | 5.1 | -18.5 | 2 | 3 | 0 | 34 | 236.335 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
