| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 19 | Yes |
Popular Name: (2S)-N-[3-(4-methyl-1-piperidyl)propyl]octan-2-amine (2S)-N-[3-(4-methyl-1-piperidyl)…
| 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) | 4.83 | 11.39 | -105.08 | 3 | 2 | 2 | 21 | 270.505 | 10 | ↓ |
| Hi High (pH 8-9.5) | 4.83 | 9.09 | -37.36 | 2 | 2 | 1 | 20 | 269.497 | 10 | ↓ |
| Hi High (pH 8-9.5) | 4.83 | 10.09 | -33.26 | 2 | 2 | 1 | 16 | 269.497 | 10 | ↓ |
