| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2008 | 20 | Yes |
Popular Name: 4-[[[(1S)-1-(5-methyl-2-thienyl)ethyl]amino]methyl]benzenesulfonamide 4-[[[(1S)-1-(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) | 2.27 | 3.64 | -53.85 | 4 | 4 | 1 | 77 | 311.452 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.27 | 2.32 | -13.2 | 3 | 4 | 0 | 72 | 310.444 | 5 | ↓ |
