| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | No |
Popular Name: 2-[[(1R)-1-(3-pyridyl)ethyl]amino]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbothioamide 2-[[(1R)-1-(3-pyridyl)ethyl]amin…
| 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) | 2.24 | 6.67 | -13.36 | 3 | 4 | 0 | 64 | 298.415 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.24 | 6.98 | -40.15 | 4 | 4 | 1 | 65 | 299.423 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.24 | 7.45 | -93.33 | 5 | 4 | 2 | 66 | 300.431 | 4 | ↓ |
