| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | No |
Popular Name: (3R)-N'-hydroxy-3-[methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]pentanamidine (3R)-N'-hydroxy-3-[methyl-[[(2S)…
| 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) | 0.87 | 1.95 | -35.13 | 4 | 5 | 1 | 72 | 230.332 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.87 | 0.54 | -6.05 | 3 | 5 | 0 | 71 | 229.324 | 6 | ↓ |
