| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2009 | 21 | Yes |
Popular Name: 2-[(1S)-1-aminobutyl]-N-[(4-aminophenyl)methyl]thiazole-4-carboxamide 2-[(1S)-1-aminobutyl]-N-[(4-amin…
| 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) | -0.57 | 1.74 | -54.14 | 6 | 5 | 1 | 96 | 305.427 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.57 | 1.42 | -9.01 | 5 | 5 | 0 | 94 | 304.419 | 6 | ↓ |
