| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 16 | Yes |
Popular Name: 2-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]benzamidine 2-[(2R)-2-(hydroxymethyl)pyrroli…
| 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) | 0.14 | 2.01 | -31.43 | 5 | 4 | 1 | 75 | 220.296 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.14 | 2.98 | -5.48 | 4 | 4 | 0 | 73 | 219.288 | 3 | ↓ |
