| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 21 | Yes |
Popular Name: 4-[(1R)-1-[[(2R)-3-methyl-2-pyrrolidin-1-yl-butyl]amino]ethyl]benzene-1,3-diol 4-[(1R)-1-[[(2R)-3-methyl-2-pyrr…
| 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) | 3.04 | 2.84 | -39.89 | 4 | 4 | 1 | 60 | 293.431 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.04 | 3.64 | -39.71 | 3 | 4 | 0 | 63 | 292.423 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.04 | 3.8 | -36.64 | 4 | 4 | 1 | 57 | 293.431 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.04 | 4.75 | -116.41 | 5 | 4 | 2 | 61 | 294.439 | 6 | ↓ |
