| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2006 | 24 | Yes |
Popular Name: N-[1-(carbamoylmethylcarbamoyl)-2-(4-hydroxyphenyl)-ethyl]pyrrolidine-2-carboxamide N-[1-(carbamoylmethylcarbamoyl)-…
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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) | -1.26 | -2.45 | -45.47 | 7 | 8 | 1 | 138 | 335.384 | 7 | ↓ |
| Hi High (pH 8-9.5) | -1.26 | -3.7 | -19.71 | 6 | 8 | 0 | 134 | 334.376 | 7 | ↓ |
