| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 18 | Yes |
Popular Name: (2R)-2-amino-N-[4-(pyrrolidin-1-ylmethyl)phenyl]propanamide (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) | 0.53 | 4.6 | -86.65 | 5 | 4 | 2 | 61 | 249.358 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.53 | 4.28 | -38.16 | 4 | 4 | 1 | 60 | 248.35 | 4 | ↓ |
