| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: N-[(1R)-1-(2-methoxyphenyl)propyl]-1-propyl-piperidin-4-amine N-[(1R)-1-(2-methoxyphenyl)propy…
| 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) | 2.96 | 8.65 | -33.61 | 2 | 3 | 1 | 26 | 291.459 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.96 | 9.62 | -104.01 | 3 | 3 | 2 | 30 | 292.467 | 7 | ↓ |
