| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 19 | No |
Popular Name: 3-[(3,4-dihydroxyphenyl)methylamino]-1-pyrrolidin-1-yl-propan-1-one 3-[(3,4-dihydroxyphenyl)methylam…
| 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) | 0.55 | 1.95 | -55.23 | 4 | 5 | 1 | 77 | 265.333 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.55 | 2.74 | -78.36 | 3 | 5 | 0 | 80 | 264.325 | 5 | ↓ |
