| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2010 | 18 | Yes |
Popular Name: 4-amino-N-butyl-N-[(1S)-1-methylpropyl]thiophene-2-sulfonamide 4-amino-N-butyl-N-[(1S)-1-methyl…
| 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) | 3.26 | 3.85 | -8.28 | 2 | 4 | 0 | 63 | 290.454 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.26 | 3.69 | -54.21 | 3 | 4 | 1 | 65 | 291.462 | 7 | ↓ |
