| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 15 | Yes |
Popular Name: 3-methyl-N-[2-[(2S)-1-methyl-2-piperidyl]ethyl]butan-1-amine 3-methyl-N-[2-[(2S)-1-methyl-2-p…
| 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) | 2.60 | 7.92 | -100.18 | 3 | 2 | 2 | 21 | 214.397 | 6 | ↓ |
