| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | Yes |
Popular Name: 3-[(1S)-1-[[(1S)-2-(4-methoxyphenyl)-1-methyl-ethyl]amino]ethyl]phenol 3-[(1S)-1-[[(1S)-2-(4-methoxyphe…
| 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) | 3.74 | 6.64 | -40.67 | 3 | 3 | 1 | 46 | 286.395 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.74 | 5.72 | -5.8 | 2 | 3 | 0 | 41 | 285.387 | 6 | ↓ |
