| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2006 | 27 | No |
Popular Name: (3-pyrrolidin-2-ylideneaminosulfonylphenyl)carbamoylmethyl (3-pyrrolidin-2-ylideneaminosulf…
| 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) | 2.01 | 5.88 | -23.79 | 2 | 8 | 0 | 114 | 395.481 | 8 | ↓ |
