In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 21st, 2010 | 21 | Yes |
Popular Name: N-[(1R,2S)-2-methoxycyclopentyl]-2-(propylamino)benzenesulfonamide N-[(1R,2S)-2-methoxycyclopentyl]…
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) | 2.56 | 3.72 | -9.37 | 2 | 5 | 0 | 67 | 312.435 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.