| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 19 | Yes |
Popular Name: 3-piperidinemethanamine, N-ethyl-1-[(4-methoxyphenyl)methyl]- 3-piperidinemethanamine, N-ethyl…
| 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) | 2.38 | 8.27 | -104.96 | 3 | 3 | 2 | 30 | 264.413 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.38 | 6.04 | -40.45 | 2 | 3 | 1 | 29 | 263.405 | 6 | ↓ |
