In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2010 | 19 | No |
Popular Name: (2S)-2-carbamothioyl-N-[2-(3-fluorophenyl)ethyl]-3-methyl-butanamide (2S)-2-carbamothioyl-N-[2-(3-flu…
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) | 2.53 | 5.35 | -18.67 | 3 | 3 | 0 | 55 | 282.384 | 6 | ↓ |