| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 19 | Yes |
Popular Name: 1-piperidineethanamine, N-[3-(1-methylethoxy)phenyl]- 1-piperidineethanamine, N-[3-(1-…
| 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) | 3.50 | 8.11 | -38.31 | 2 | 3 | 1 | 26 | 263.405 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.50 | 5.9 | -3.63 | 1 | 3 | 0 | 24 | 262.397 | 6 | ↓ |
