| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2010 | 14 | Yes |
Popular Name: 3-methyl-N-[[(2S)-1-methyl-2-piperidyl]methyl]butan-1-amine 3-methyl-N-[[(2S)-1-methyl-2-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) | 2.33 | 7.31 | -107.73 | 3 | 2 | 2 | 21 | 200.37 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.33 | 5.75 | -34.83 | 2 | 2 | 1 | 20 | 199.362 | 5 | ↓ |
