| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 19 | No |
Popular Name: 2-[cyclopropylmethyl(ethyl)amino]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbothioamide 2-[cyclopropylmethyl(ethyl)amino…
| 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) | 3.01 | 8.69 | -30.85 | 3 | 3 | 1 | 43 | 276.429 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.01 | 8.25 | -9.46 | 2 | 3 | 0 | 42 | 275.421 | 5 | ↓ |
