In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 26th, 2010 | 17 | Yes |
Popular Name: N-[(3S)-1-isopropylpyrrolidin-3-yl]-3-methyl-furan-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) | 1.59 | 5.37 | -38.34 | 2 | 4 | 1 | 47 | 237.323 | 3 | ↓ |