| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 27 | Yes |
Popular Name: N-methyl-N-[(2-morpholinophenyl)methyl]-3-phenethyloxy-propan-1-amine N-methyl-N-[(2-morpholinophenyl)…
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| 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) | 3.70 | 12.43 | -37.61 | 1 | 4 | 1 | 26 | 369.529 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.70 | 10.05 | -4.36 | 0 | 4 | 0 | 25 | 368.521 | 10 | ↓ |
