| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 19 | Yes |
Popular Name: 4-[(1S)-1-(3-pyrrolidin-1-ylpropylamino)ethyl]benzene-1,3-diol 4-[(1S)-1-(3-pyrrolidin-1-ylprop…
| 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) | 2.20 | 2.47 | -36.72 | 4 | 4 | 1 | 57 | 265.377 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.20 | 1.83 | -47.8 | 3 | 4 | 0 | 63 | 264.369 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.20 | 1.04 | -43.79 | 4 | 4 | 1 | 60 | 265.377 | 6 | ↓ |
