| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 21 | No |
Popular Name: (2S)-N-(4-carbamothioylphenyl)-2-(dipropylamino)propanamide (2S)-N-(4-carbamothioylphenyl)-2…
| 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) | 3.03 | 7.14 | -51.51 | 4 | 4 | 1 | 60 | 308.471 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.03 | 4.94 | -18.08 | 3 | 4 | 0 | 58 | 307.463 | 8 | ↓ |
