| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2011 | 24 | Yes |
Popular Name: 2-[(6-bromo-2-hydroxy-1-naphthyl)methyl-methyl-amino]-N-(3-methoxypropyl)acetamide 2-[(6-bromo-2-hydroxy-1-naphthyl…
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| 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) | 3.49 | 5.54 | -46.58 | 3 | 5 | 1 | 63 | 396.305 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.49 | 3.27 | -12.22 | 2 | 5 | 0 | 62 | 395.297 | 8 | ↓ |
