| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 18 | No |
Popular Name: 4-[[(2S)-1-butylpyrrolidin-2-yl]methyl]benzene-1,2-diol 4-[[(2S)-1-butylpyrrolidin-2-yl]…
| 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) | 3.01 | 5.67 | -42.86 | 3 | 3 | 1 | 45 | 250.362 | 5 | ↓ |
