| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2011 | 19 | Yes |
Popular Name: (2R)-1-(4-tert-butylphenyl)-N-methyl-3-propoxy-propan-2-amine (2R)-1-(4-tert-butylphenyl)-N-me…
| 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) | 4.46 | 8.73 | -34.12 | 2 | 2 | 1 | 26 | 264.433 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.46 | 7.46 | -2.28 | 1 | 2 | 0 | 21 | 263.425 | 8 | ↓ |
