| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 17 | Yes |
Popular Name: 7-methyl-N-[(5-methyl-2-thienyl)methyl]octan-1-amine 7-methyl-N-[(5-methyl-2-thienyl)…
| 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) | 5.06 | 10.35 | -39.22 | 2 | 1 | 1 | 17 | 254.463 | 9 | ↓ |
| Hi High (pH 8-9.5) | 5.06 | 8.94 | -2.44 | 1 | 1 | 0 | 12 | 253.455 | 9 | ↓ |
