| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: N-[(4-isopropoxyphenyl)methyl]-3-morpholino-propan-1-amine N-[(4-isopropoxyphenyl)methyl]-3…
| 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) | 2.44 | 5.35 | -46.22 | 2 | 4 | 1 | 38 | 293.431 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.44 | 7.63 | -113.38 | 3 | 4 | 2 | 40 | 294.439 | 8 | ↓ |
