| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: 3-[(1S)-1-[[(1S)-1-(2-methoxyphenyl)propyl]amino]ethyl]phenol 3-[(1S)-1-[[(1S)-1-(2-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) | 3.12 | 6.8 | -37.69 | 3 | 3 | 1 | 46 | 286.395 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.12 | 5.85 | -5.52 | 2 | 3 | 0 | 41 | 285.387 | 6 | ↓ |
