| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 37 | Yes |
Popular Name: keto-N-[(1S)-2-methyl-1-[(4-phenoxyphenyl)carbamoyl]propyl]BLAHcarboxamide keto-N-[(1S)-2-methyl-1-[(4-phen…
| 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) | 4.73 | 11.85 | -23.37 | 2 | 8 | 0 | 93 | 500.599 | 6 | ↓ |
