| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 18 | Yes |
Popular Name: (1R)-2-methyl-N-[(1-methyl-4-piperidyl)methyl]-1-(2-thienyl)propan-1-amine (1R)-2-methyl-N-[(1-methyl-4-pip…
| 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 | 9.41 | -94.34 | 3 | 2 | 2 | 21 | 268.47 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.50 | 8.03 | -34.6 | 2 | 2 | 1 | 16 | 267.462 | 5 | ↓ |
