| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 15 | Yes |
Popular Name: N-[(3,5-dibromo-2-methoxy-phenyl)methyl]prop-2-yn-1-amine N-[(3,5-dibromo-2-methoxy-phenyl…
| 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) | 3.19 | 5.07 | -3.94 | 1 | 2 | 0 | 21 | 333.023 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.19 | 6.45 | -42.5 | 2 | 2 | 1 | 26 | 334.031 | 4 | ↓ |
