| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2009 | 19 | No |
Popular Name: N-[(2-but-3-ynoxy-5-nitro-phenyl)methyl]propan-2-amine N-[(2-but-3-ynoxy-5-nitro-phenyl…
| 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) | 2.54 | 8.11 | -45.11 | 2 | 5 | 1 | 72 | 263.317 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.54 | 6.86 | -6.2 | 1 | 5 | 0 | 67 | 262.309 | 7 | ↓ |
