| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 21 | Yes |
Popular Name: (1S)-2-[[(1S)-1-(3-chlorophenyl)ethyl]amino]-1-(4-methoxyphenyl)ethanol (1S)-2-[[(1S)-1-(3-chlorophenyl)…
| 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) | 3.58 | 5.18 | -5.47 | 2 | 3 | 0 | 41 | 305.805 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.58 | 6.34 | -47.81 | 3 | 3 | 1 | 46 | 306.813 | 6 | ↓ |
