| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | Yes |
Popular Name: [2-(4-isopropylphenyl)sulfanyl-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl]methanamine [2-(4-isopropylphenyl)sulfanyl-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) | 4.69 | 8.75 | -44.86 | 3 | 2 | 1 | 41 | 299.463 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.69 | 8.35 | -6.24 | 2 | 2 | 0 | 39 | 298.455 | 4 | ↓ |
