| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 18 | Yes |
Popular Name: 3-piperidinemethanamine, 1-[[4-(1-methylethyl)phenyl]methyl]- 3-piperidinemethanamine, 1-[[4-(…
| 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) | 2.83 | 8.16 | -105.13 | 4 | 2 | 2 | 32 | 248.414 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.83 | 7.78 | -33.95 | 3 | 2 | 1 | 30 | 247.406 | 4 | ↓ |
