| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 15 | Yes |
Popular Name: (3S,4S)-3-[(3S,5R)-3,5-dimethyl-1-piperidyl]tetrahydropyran-4-amine (3S,4S)-3-[(3S,5R)-3,5-dimethyl-…
| 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) | 0.93 | 3.79 | -114.8 | 4 | 3 | 2 | 41 | 214.353 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.93 | 2.09 | -1.44 | 2 | 3 | 0 | 38 | 212.337 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.93 | 2.48 | -42.97 | 3 | 3 | 1 | 40 | 213.345 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.93 | 3.91 | -30.82 | 3 | 3 | 1 | 40 | 213.345 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.93 | 3.81 | -115.12 | 4 | 3 | 2 | 41 | 214.353 | 1 | ↓ |
