| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2006 | 22 | Yes |
Popular Name: 2-[(6-bromo-2-hydroxy-1-naphthyl)methyl-methyl-amino]-N-propyl-acetamide 2-[(6-bromo-2-hydroxy-1-naphthyl…
| 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) | 4.11 | 6.47 | -45.17 | 3 | 4 | 1 | 54 | 366.279 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.11 | 4.2 | -11.7 | 2 | 4 | 0 | 53 | 365.271 | 6 | ↓ |
