| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2009 | 28 | Yes |
Popular Name: 2,5-bis[(cyclopentylmethylamino)methyl]naphthalene-1,6-diol 2,5-bis[(cyclopentylmethylamino)…
| 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) | 5.41 | 8 | -100.36 | 6 | 4 | 2 | 74 | 384.564 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.41 | 8.76 | -75.62 | 5 | 4 | 1 | 76 | 383.556 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.41 | 8.7 | -63.04 | 5 | 4 | 1 | 76 | 383.556 | 8 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0393256A1; US4835177; US4894392; US4923852; US4925831 | IBM Patent Data |
