| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 24 | Yes |
Popular Name: (3R)-3-[(2R)-2-(pyrrolidin-1-ylmethyl)piperidine-1-carbonyl]indan-1-one (3R)-3-[(2R)-2-(pyrrolidin-1-ylm…
| 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) | 2.19 | 10.41 | -37.4 | 1 | 4 | 1 | 42 | 327.448 | 3 | ↓ |
