| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 20 | No |
Popular Name: N-(cyclopropylmethyl)-2-iodo-5-nitro-N-propyl-benzamide N-(cyclopropylmethyl)-2-iodo-5-n…
| 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) | 3.62 | 10.45 | -6.8 | 0 | 5 | 0 | 66 | 388.205 | 6 | ↓ |
