| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 20 | Yes |
Popular Name: 3-[[[(1S)-2-methyl-1-(2-thienyl)propyl]amino]methyl]benzamide 3-[[[(1S)-2-methyl-1-(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) | 2.89 | 5.8 | -44.12 | 4 | 3 | 1 | 60 | 289.424 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.89 | 4.71 | -9.75 | 3 | 3 | 0 | 55 | 288.416 | 6 | ↓ |
