| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2011 | 21 | No |
Popular Name: 4-chloro-N-(cyclopentylmethyl)-N-methyl-2-nitro-benzenesulfonamide 4-chloro-N-(cyclopentylmethyl)-N…
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| 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) | 3.60 | 8.1 | -18.38 | 0 | 6 | 0 | 83 | 332.809 | 5 | ↓ |
