| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | No |
Popular Name: 2-(4-cyclopropylpiperazin-1-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbothioamide 2-(4-cyclopropylpiperazin-1-yl)-…
| 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) | 2.02 | 8.64 | -29.13 | 3 | 4 | 1 | 47 | 303.455 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.02 | 6.46 | -11.5 | 2 | 4 | 0 | 45 | 302.447 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.02 | 9.07 | -83.11 | 4 | 4 | 2 | 48 | 304.463 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.02 | 6.88 | -33.22 | 3 | 4 | 1 | 47 | 303.455 | 3 | ↓ |
