| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2010 | 19 | No |
Popular Name: N-ethyl-N-[(4-methoxy-3-nitro-phenyl)methyl]butan-1-amine N-ethyl-N-[(4-methoxy-3-nitro-ph…
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| 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) | 3.50 | 10.07 | -49.89 | 1 | 5 | 1 | 59 | 267.349 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.50 | 7.98 | -9.88 | 0 | 5 | 0 | 58 | 266.341 | 8 | ↓ |
