| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 21 | Yes |
Popular Name: 2-[(1R)-1-[[(1S)-1-(3-chlorophenyl)ethyl]amino]ethyl]-4-methoxy-phenol 2-[(1R)-1-[[(1S)-1-(3-chlorophen…
| 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) | 4.64 | 6.68 | -41.15 | 3 | 3 | 1 | 46 | 306.813 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.64 | 5.5 | -7.46 | 2 | 3 | 0 | 41 | 305.805 | 5 | ↓ |
