| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 17 | Yes |
Popular Name: N-methyl-1-[4-[(4-methyl-1-piperidyl)methyl]phenyl]methanamine N-methyl-1-[4-[(4-methyl-1-piper…
| 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) | 2.45 | 8.78 | -85.4 | 3 | 2 | 2 | 21 | 234.387 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.45 | 7.34 | -34.26 | 2 | 2 | 1 | 16 | 233.379 | 4 | ↓ |
