| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 14 | Yes |
Popular Name: (2S)-2-methyl-N-[(1-methyl-4-piperidyl)methyl]butan-1-amine (2S)-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) | 2.17 | 7.53 | -94.05 | 3 | 2 | 2 | 21 | 200.37 | 5 | ↓ |
