| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 18 | Yes |
Popular Name: (3S,4S)-3-[(3S)-3-ethyl-1-piperidyl]-N-propyl-tetrahydropyran-4-amine (3S,4S)-3-[(3S)-3-ethyl-1-piperi…
| 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) | 2.75 | 7.61 | -112.96 | 3 | 3 | 2 | 30 | 256.434 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.75 | 4.25 | -1.17 | 1 | 3 | 0 | 24 | 254.418 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.75 | 5.76 | -34.6 | 2 | 3 | 1 | 29 | 255.426 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.75 | 6.58 | -29.37 | 2 | 3 | 1 | 26 | 255.426 | 5 | ↓ |
