| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 18 | No |
Popular Name: N'-hydroxy-5-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]pentanamidine N'-hydroxy-5-[(4S)-4-methyl-6,7-…
| 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) | 2.23 | 5.55 | -41.26 | 4 | 4 | 1 | 63 | 268.406 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.23 | 3.51 | -7.54 | 3 | 4 | 0 | 62 | 267.398 | 5 | ↓ |
