| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 18 | No |
Popular Name: (2S)-2-carbamothioyl-N-[2-(1-piperidyl)ethyl]pentanamide (2S)-2-carbamothioyl-N-[2-(1-pip…
| 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) | 1.08 | 4.99 | -40.36 | 4 | 4 | 1 | 60 | 272.438 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.27 | 3.73 | -38.53 | 3 | 4 | 0 | 66 | 271.43 | 7 | ↓ |
