| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 18 | No |
Popular Name: (2S)-1-[(2S)-2-carbamothioylpentanoyl]-N-methyl-pyrrolidine-2-carboxamide (2S)-1-[(2S)-2-carbamothioylpent…
| 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) | -0.12 | 3.32 | -14.49 | 3 | 5 | 0 | 75 | 271.386 | 5 | ↓ |
