| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 16 | Yes |
Popular Name: N1-[(1S,2R)-2-methoxycyclopentyl]-4-methyl-benzene-1,3-diamine N1-[(1S,2R)-2-methoxycyclopentyl…
| 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) | 3.19 | 4.18 | -3.76 | 3 | 3 | 0 | 47 | 220.316 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
