| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2011 | 19 | Yes |
Popular Name: N-[(1S)-1-(4-methoxyphenyl)-2-methyl-propyl]pentanamide N-[(1S)-1-(4-methoxyphenyl)-2-me…
| 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) | 4.12 | 7.18 | -8.04 | 1 | 3 | 0 | 38 | 263.381 | 7 | ↓ |
