| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2009 | 21 | Yes |
Popular Name: N-(2-chlorophenyl)-3-[cyclopropyl-[(1R)-1-cyclopropylethyl]amino]propanamide N-(2-chlorophenyl)-3-[cyclopropy…
| 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) | 3.61 | 9.86 | -36.82 | 2 | 3 | 1 | 34 | 307.845 | 7 | ↓ |
