| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2010 | 24 | Yes |
Popular Name: N-[(1S)-1-methylpropyl]-3-[[4-methyl-3-(trifluoromethyl)phenyl]carbamoylamino]propanamide N-[(1S)-1-methylpropyl]-3-[[4-me…
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| 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) | 3.30 | 5.3 | -16.15 | 3 | 5 | 0 | 70 | 345.365 | 7 | ↓ |
