| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | Yes |
Popular Name: (2R)-2-amino-N-[4-(pyrrolidin-1-ylmethyl)phenyl]pentanamide (2R)-2-amino-N-[4-(pyrrolidin-1-…
| 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) | 1.62 | 6.17 | -87.48 | 5 | 4 | 2 | 61 | 277.412 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.62 | 5.84 | -37.8 | 4 | 4 | 1 | 60 | 276.404 | 6 | ↓ |
