| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 20 | Yes |
Popular Name: (3S,4S)-N-methyl-3-[4-(1-piperidyl)-1-piperidyl]tetrahydropyran-4-amine (3S,4S)-N-methyl-3-[4-(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) | 1.55 | 5.23 | -115.95 | 3 | 4 | 2 | 34 | 283.46 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.55 | 4.16 | -31.38 | 2 | 4 | 1 | 29 | 282.452 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.55 | 4.14 | -31.3 | 2 | 4 | 1 | 29 | 282.452 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.55 | 6.54 | -97.22 | 3 | 4 | 2 | 30 | 283.46 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.55 | 5.72 | -88.45 | 3 | 4 | 2 | 34 | 283.46 | 3 | ↓ |
