| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 18 | Yes |
Popular Name: 4-amino-N-[(1R)-2-(diethylamino)-1-methyl-ethyl]thiophene-2-sulfonamide 4-amino-N-[(1R)-2-(diethylamino)…
| 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) | 1.48 | 1.9 | -39.13 | 4 | 5 | 1 | 77 | 292.45 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.48 | -0.06 | -9.24 | 3 | 5 | 0 | 75 | 291.442 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.48 | 2.02 | -32.23 | 3 | 5 | 0 | 79 | 291.442 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.48 | 1.75 | -96.1 | 5 | 5 | 2 | 78 | 293.458 | 7 | ↓ |
