| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | No |
Popular Name: 2-(3-imidazol-1-ylpropylamino)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbothioamide 2-(3-imidazol-1-ylpropylamino)-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) | 1.48 | 8.47 | -42.1 | 4 | 5 | 1 | 70 | 302.427 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.48 | 7.95 | -16.89 | 3 | 5 | 0 | 69 | 301.419 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.48 | 8.8 | -88.77 | 5 | 5 | 2 | 71 | 303.435 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.48 | 8.29 | -46.86 | 4 | 5 | 1 | 70 | 302.427 | 6 | ↓ |
