| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 19 | Yes |
Popular Name: (1R)-1-(3-bromophenyl)-2-[[(2S)-1-ethylpyrrolidin-2-yl]methylamino]ethanol (1R)-1-(3-bromophenyl)-2-[[(2S)-…
| 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) | 2.14 | 6.94 | -119.43 | 4 | 3 | 2 | 41 | 329.282 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.14 | 3.79 | -3.14 | 2 | 3 | 0 | 35 | 327.266 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.14 | 5.57 | -32.8 | 3 | 3 | 1 | 37 | 328.274 | 6 | ↓ |
