| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2009 | 16 | Yes |
Popular Name: 3-(1-Naphthylamino)propane-1,2-diol 3-(1-Naphthylamino)propane-1,2-diol
Find On: PubMed — Wikipedia — Google
CAS Number: [69828-78-0]
| 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) | 1.68 | 0.78 | -8.71 | 3 | 3 | 0 | 52 | 217.268 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.