| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 16 | Yes |
Popular Name: N-[(3S)-1-isopropylpyrrolidin-3-yl]thiophene-2-carboxamide N-[(3S)-1-isopropylpyrrolidin-3-…
| 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) | 1.85 | 5.64 | -39.65 | 2 | 3 | 1 | 34 | 239.364 | 3 | ↓ |
