| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | Yes |
Popular Name: 2-[(3S)-3-ethoxy-1-piperidyl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamidine 2-[(3S)-3-ethoxy-1-piperidyl]-6,…
| 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) | 1.10 | 5.84 | -34.45 | 4 | 5 | 1 | 77 | 289.403 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.10 | 6.88 | -7.6 | 3 | 5 | 0 | 75 | 288.395 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.10 | 6.28 | -88.92 | 5 | 5 | 2 | 78 | 290.411 | 4 | ↓ |
