| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 21 | No |
Popular Name: N-allyl-N-[3-(3-methyl-4-nitro-phenoxy)propyl]prop-2-en-1-amine N-allyl-N-[3-(3-methyl-4-nitro-p…
| 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) | 3.92 | 3.86 | -43.93 | 1 | 5 | 1 | 59 | 291.371 | 10 | ↓ |
