| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2007 | 19 | Yes |
Popular Name: 1-[(4-methoxyphenyl)-methyl-amino]-3-tert-butoxy-propan-2-ol 1-[(4-methoxyphenyl)-methyl-amin…
| 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) | 2.62 | 4.12 | -7.92 | 1 | 4 | 0 | 42 | 267.369 | 7 | ↓ |
