| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 27 | Yes |
Popular Name: (2R)-2-[(4-methoxyphenyl)carbamoylamino]-3-methyl-N-[(1R)-1-phenylethyl]butanamide (2R)-2-[(4-methoxyphenyl)carbamo…
| 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) | 3.68 | 7.13 | -9.8 | 3 | 6 | 0 | 79 | 369.465 | 7 | ↓ |
