| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 21 | Yes |
Popular Name: 1-isopropyl-N-[3-(2-methoxyphenyl)propyl]piperidin-4-amine 1-isopropyl-N-[3-(2-methoxypheny…
| 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) | 3.52 | 7.39 | -38.98 | 2 | 3 | 1 | 29 | 291.459 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.52 | 8.41 | -32.89 | 2 | 3 | 1 | 26 | 291.459 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.52 | 9.59 | -103.26 | 3 | 3 | 2 | 30 | 292.467 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
