| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2010 | 16 | Yes |
Popular Name: 1-ethyl-N-methyl-N-[(3S)-3-piperidyl]piperidin-4-amine 1-ethyl-N-methyl-N-[(3S)-3-piper…
| 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) | 0.96 | 3.14 | -32.09 | 2 | 3 | 1 | 20 | 226.388 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.96 | 4.49 | -106.9 | 3 | 3 | 2 | 24 | 227.396 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.96 | 3.18 | -32.75 | 2 | 3 | 1 | 20 | 226.388 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.96 | 4.54 | -82.52 | 3 | 3 | 2 | 24 | 227.396 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.96 | 5.38 | -96.76 | 3 | 3 | 2 | 21 | 227.396 | 3 | ↓ |
