| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 21 | No |
Popular Name: N-(cyclopropylmethyl)-3-(methylamino)-4-nitro-N-propyl-benzamide N-(cyclopropylmethyl)-3-(methyla…
| 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) | 2.40 | 8.25 | -8.12 | 1 | 6 | 0 | 78 | 291.351 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
