| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 15 | No |
Popular Name: 3-[(5-bromo-2-thienyl)methyl-methyl-amino]-N'-hydroxy-propanamidine 3-[(5-bromo-2-thienyl)methyl-met…
| 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) | 1.86 | 3.97 | -45.69 | 4 | 4 | 1 | 63 | 293.21 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.86 | 1.57 | -7.56 | 3 | 4 | 0 | 62 | 292.202 | 5 | ↓ |
