| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2010 | 21 | Yes |
Popular Name: [2-[(3S)-3-ethoxy-1-piperidyl]-4-quinolyl]methanamine [2-[(3S)-3-ethoxy-1-piperidyl]-4…
| 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) | 2.55 | 6.38 | -58.19 | 3 | 4 | 1 | 53 | 286.399 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.55 | 6.27 | -24.01 | 3 | 4 | 1 | 53 | 286.399 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.55 | 5.95 | -8.26 | 2 | 4 | 0 | 51 | 285.391 | 4 | ↓ |
