| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 21 | Yes |
Popular Name: N-[4-[[[(1S)-2-methyl-1-(2-thienyl)propyl]amino]methyl]phenyl]acetamide N-[4-[[[(1S)-2-methyl-1-(2-thien…
| 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) | 3.32 | 7.92 | -43.94 | 3 | 3 | 1 | 46 | 303.451 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.32 | 6.96 | -9.26 | 2 | 3 | 0 | 41 | 302.443 | 6 | ↓ |
