| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 21 | No |
Popular Name: 4-amino-N-cyclopentyl-N-ethyl-3-nitro-benzenesulfonamide 4-amino-N-cyclopentyl-N-ethyl-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) | 2.40 | 4.52 | -11.13 | 2 | 7 | 0 | 109 | 313.379 | 5 | ↓ |
