| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 21 | No |
Popular Name: (2S)-2-[(2S)-4-methyl-2-phenyl-piperazine-1-carbonyl]butanethioamide (2S)-2-[(2S)-4-methyl-2-phenyl-p…
| 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) | 1.30 | 4.74 | -5.51 | 2 | 4 | 0 | 50 | 305.447 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.30 | 6.96 | -49.98 | 3 | 4 | 1 | 51 | 306.455 | 4 | ↓ |
