| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 4th, 2008 | 25 | Yes |
Popular Name: N-[(1S)-1-(cyclopropylmethyl-propyl-carbamoyl)-2-methyl-propyl]-4-methoxy-benzamide N-[(1S)-1-(cyclopropylmethyl-pro…
| 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) | 3.40 | 8.17 | -7.81 | 1 | 5 | 0 | 59 | 346.471 | 9 | ↓ |
