| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 19 | Yes |
Popular Name: (1R)-2-[[(2S)-1-ethylpyrrolidin-2-yl]methylamino]-1-(2-fluorophenyl)ethanol (1R)-2-[[(2S)-1-ethylpyrrolidin-…
| 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) | 1.47 | 5.71 | -110.86 | 4 | 3 | 2 | 41 | 268.376 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.47 | 4.41 | -33.92 | 3 | 3 | 1 | 37 | 267.368 | 6 | ↓ |
