| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | No |
Popular Name: 3-[(5-bromo-2-thienyl)methyl-isobutyl-amino]-N'-hydroxy-propanamidine 3-[(5-bromo-2-thienyl)methyl-iso…
| 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) | 2.98 | 6.02 | -43.98 | 4 | 4 | 1 | 63 | 335.291 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.98 | 3.97 | -5.25 | 3 | 4 | 0 | 62 | 334.283 | 7 | ↓ |
