| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 12th, 2010 | 17 | Yes |
Popular Name: 3-[(5-bromo-2-thienyl)methyl-methyl-amino]-N-isopropyl-propanamide 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) | 2.62 | 6.87 | -43.51 | 2 | 3 | 1 | 34 | 320.276 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.62 | 4.55 | -6.93 | 1 | 3 | 0 | 32 | 319.268 | 6 | ↓ |
