| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2010 | 15 | Yes |
Popular Name: 3-piperidinemethanamine, 1-[(3-methyl-2-thienyl)methyl]- 3-piperidinemethanamine, 1-[(3-m…
None
| 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) | 1.59 | 5.71 | -104.56 | 4 | 2 | 2 | 32 | 226.389 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.59 | 3.48 | -45.02 | 3 | 2 | 1 | 31 | 225.381 | 3 | ↓ |
