| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 18 | No |
Popular Name: (3S)-3-(4,4-diethyl-1-piperidyl)-N'-hydroxy-pentanamidine (3S)-3-(4,4-diethyl-1-piperidyl)…
| 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) | 2.73 | 5 | -32.12 | 4 | 4 | 1 | 63 | 256.414 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.73 | 3.38 | -3.84 | 3 | 4 | 0 | 62 | 255.406 | 6 | ↓ |
