| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2010 | 26 | Yes |
Popular Name: 1,5-bis[(1-ethylpropylamino)methyl]naphthalene-2,6-diol 1,5-bis[(1-ethylpropylamino)meth…
| 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) | 5.54 | 6.32 | -88.11 | 6 | 4 | 2 | 74 | 360.542 | 10 | ↓ |
| Hi High (pH 8-9.5) | 5.54 | 7.07 | -58.63 | 5 | 4 | 1 | 76 | 359.534 | 10 | ↓ |
