| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2005 | 18 | No |
Popular Name: N-(cyclopropylmethyl)-N-[(2-nitrophenyl)methyl]propan-1-amine N-(cyclopropylmethyl)-N-[(2-nitr…
| 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) | 3.40 | 3.02 | -32.59 | 1 | 4 | 1 | 50 | 249.334 | 7 | ↓ |
