| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 19 | Yes |
Popular Name: 1-isopropyl-N-[(3-methoxyphenyl)methyl]piperidin-4-amine 1-isopropyl-N-[(3-methoxyphenyl)…
| 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) | 2.62 | 6.79 | -33.93 | 2 | 3 | 1 | 26 | 263.405 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.62 | 5.64 | -41.07 | 2 | 3 | 1 | 29 | 263.405 | 5 | ↓ |
