| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2010 | 21 | Yes |
Popular Name: 3-[benzyl(cyclopropyl)amino]-1-morpholino-propan-1-one 3-[benzyl(cyclopropyl)amino]-1-m…
| 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) | 1.57 | 8.32 | -41.09 | 1 | 4 | 1 | 34 | 289.399 | 6 | ↓ |
