| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 18 | Yes |
Popular Name: 6-pyrrolidin-1-yl-N-(2-thienylmethyl)pyridin-3-amine 6-pyrrolidin-1-yl-N-(2-thienylme…
| 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) | 2.87 | 7.66 | -25.85 | 2 | 3 | 1 | 29 | 260.386 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.87 | 7.19 | -6.06 | 1 | 3 | 0 | 28 | 259.378 | 4 | ↓ |
