| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2010 | 16 | Yes |
Popular Name: 1-methyl-N-[[(2S)-1-methyl-2-piperidyl]methyl]piperidin-4-amine 1-methyl-N-[[(2S)-1-methyl-2-pip…
| 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) | 1.44 | 6.86 | -82.32 | 3 | 3 | 2 | 21 | 227.396 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.44 | 4.86 | -32.43 | 2 | 3 | 1 | 20 | 226.388 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.44 | 5.12 | -109.98 | 3 | 3 | 2 | 24 | 227.396 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.44 | 7.51 | -190.69 | 4 | 3 | 3 | 25 | 228.404 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.44 | 3.51 | -34.58 | 2 | 3 | 1 | 23 | 226.388 | 3 | ↓ |
