| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 18 | Yes |
Popular Name: (2R)-N-(3-amino-2-methyl-phenyl)-2-pyrrolidin-1-yl-propanamide (2R)-N-(3-amino-2-methyl-phenyl)…
| 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) | 1.71 | 5.34 | -37.92 | 4 | 4 | 1 | 60 | 248.35 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.71 | 2.98 | -12.05 | 3 | 4 | 0 | 58 | 247.342 | 3 | ↓ |
