| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 19 | No |
Popular Name: (2S)-2-carbamothioyl-N-[(1R)-1-methyl-2-(1-piperidyl)ethyl]pentanamide (2S)-2-carbamothioyl-N-[(1R)-1-m…
| 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) | 1.41 | 6.2 | -39.19 | 4 | 4 | 1 | 60 | 286.465 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.60 | 5.04 | -35.26 | 3 | 4 | 0 | 66 | 285.457 | 7 | ↓ |
