| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 16 | Yes |
Popular Name: 1-pyrrolidin-1-yl-3-(2-thienylmethylamino)propan-1-one 1-pyrrolidin-1-yl-3-(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) | 1.42 | 5.91 | -46.15 | 2 | 3 | 1 | 37 | 239.364 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.42 | 4.49 | -8.64 | 1 | 3 | 0 | 32 | 238.356 | 5 | ↓ |
