| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: 1-cyclopropyl-N-[(1R)-1-(2-methoxyphenyl)propyl]piperidin-4-amine 1-cyclopropyl-N-[(1R)-1-(2-metho…
| 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) | 2.45 | 9 | -32.03 | 2 | 3 | 1 | 26 | 289.443 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.45 | 9.59 | -99.57 | 3 | 3 | 2 | 30 | 290.451 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
