| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 19 | No |
Popular Name: N'-hydroxy-2-[(3R)-3-methylpyrrolidine-1-carbonyl]-2-propyl-pentanamidine N'-hydroxy-2-[(3R)-3-methylpyrro…
| 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) | 2.51 | 3.4 | -9.77 | 3 | 5 | 0 | 79 | 269.389 | 6 | ↓ |
