| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2011 | 16 | No |
Popular Name: N'-hydroxy-3-[(4S)-4-propylazepan-1-yl]propanamidine N'-hydroxy-3-[(4S)-4-propylazepa…
| 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) | 2.29 | 4.84 | -38 | 4 | 4 | 1 | 63 | 228.36 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.29 | 2.75 | -4.54 | 3 | 4 | 0 | 62 | 227.352 | 5 | ↓ |
