| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 21 | Yes |
Popular Name: 3-[(3-propoxyphenyl)methylamino]-1-pyrrolidin-1-yl-propan-1-one 3-[(3-propoxyphenyl)methylamino]…
| 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) | 2.43 | 7.81 | -46.41 | 2 | 4 | 1 | 46 | 291.415 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.43 | 6.45 | -9.48 | 1 | 4 | 0 | 42 | 290.407 | 8 | ↓ |
