| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 19 | Yes |
Popular Name: (1R)-1-(4-chlorophenyl)-2-[[(2R)-1-ethylpyrrolidin-2-yl]methylamino]ethanol (1R)-1-(4-chlorophenyl)-2-[[(2R)…
| 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) | 2.03 | 6.82 | -121.62 | 4 | 3 | 2 | 41 | 284.831 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.03 | 5.55 | -31.62 | 3 | 3 | 1 | 37 | 283.823 | 6 | ↓ |
