| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2012 | 30 | Yes |
Popular Name: (2S)-N-[3-[[(5-phenylthiazol-2-yl)carbamoylamino]methyl]phenyl]tetrahydrofuran-2-carboxamide (2S)-N-[3-[[(5-phenylthiazol-2-y…
| 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) | 3.35 | 8.45 | -21.17 | 3 | 7 | 0 | 92 | 422.51 | 6 | ↓ |
