| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2006 | 18 | Yes |
Popular Name: N-[(amino-carbamoyl-methyl)carbamoylmethyl]benzamide N-[(amino-carbamoyl-methyl)carba…
| 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) | -1.15 | -8.79 | -55.29 | 7 | 7 | 1 | 128 | 251.266 | 5 | ↓ |
