| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: 6-(1-piperidyl)-N-[(1S)-1-(4-pyridyl)ethyl]pyridin-3-amine 6-(1-piperidyl)-N-[(1S)-1-(4-pyr…
| 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 | 8.26 | -30.69 | 2 | 4 | 1 | 42 | 283.399 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.75 | 7.89 | -6.99 | 1 | 4 | 0 | 41 | 282.391 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.75 | 8.72 | -77.1 | 3 | 4 | 2 | 44 | 284.407 | 4 | ↓ |
