| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | Yes |
Popular Name: [2-(4-ethylpiperazin-1-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl]methanamine [2-(4-ethylpiperazin-1-yl)-6,7-d…
| 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) | 1.42 | 7.19 | -185.76 | 5 | 4 | 3 | 49 | 263.409 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.42 | 4.98 | -98.95 | 4 | 4 | 2 | 48 | 262.401 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.42 | 6.76 | -103.78 | 4 | 4 | 2 | 48 | 262.401 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.42 | 4.54 | -47.97 | 3 | 4 | 1 | 47 | 261.393 | 3 | ↓ |
