| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 21 | Yes |
Popular Name: 3-[[methyl-[(1S)-1,2,2-trimethylpropyl]amino]methyl]benzothiophene-2-carboxylic 3-[[methyl-[(1S)-1,2,2-trimethyl…
| 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) | 4.48 | 10.68 | -37.24 | 1 | 3 | 0 | 45 | 305.443 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.48 | 8.99 | -50.01 | 0 | 3 | -1 | 43 | 304.435 | 5 | ↓ |
