| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 18 | Yes |
Popular Name: (3S,5S)-5-methyl-N-[3-(1-piperidyl)propyl]heptan-3-amine (3S,5S)-5-methyl-N-[3-(1-piperid…
| 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) | 4.07 | 10.14 | -105.92 | 3 | 2 | 2 | 21 | 256.478 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.07 | 7.86 | -38 | 2 | 2 | 1 | 20 | 255.47 | 9 | ↓ |
