| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 1-amino-N-(3-amino-3-oxo-propyl)-N-benzyl-cyclopentanecarboxamide 1-amino-N-(3-amino-3-oxo-propyl)…
| 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) | 0.95 | 3.49 | -47.84 | 5 | 5 | 1 | 91 | 290.387 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.95 | 3.3 | -10.74 | 4 | 5 | 0 | 89 | 289.379 | 6 | ↓ |
