| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 16 | Yes |
Popular Name: [2-[(1R)-1-methylpropyl]sulfanyl-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl]methanamine [2-[(1R)-1-methylpropyl]sulfanyl…
| 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) | 2.89 | 6.25 | -42.55 | 3 | 2 | 1 | 41 | 237.392 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.89 | 5.85 | -4.62 | 2 | 2 | 0 | 39 | 236.384 | 4 | ↓ |
