| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2009 | 22 | Yes |
Popular Name: N-[(1S)-1-(4-bromophenyl)ethyl]-2-[cyclopropyl-[(1S)-1-cyclopropylethyl]amino]acetamide N-[(1S)-1-(4-bromophenyl)ethyl]-…
| 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) | 4.28 | 10.13 | -35.36 | 2 | 3 | 1 | 34 | 366.323 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.28 | 8.16 | -8.45 | 1 | 3 | 0 | 32 | 365.315 | 7 | ↓ |
