| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 15 | No |
Popular Name: (3R)-N'-hydroxy-3-[(3S)-3-methylmorpholin-4-yl]pentanamidine (3R)-N'-hydroxy-3-[(3S)-3-methyl…
| 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) | 0.67 | -0.4 | -6.1 | 3 | 5 | 0 | 71 | 215.297 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.67 | 1.62 | -32.31 | 4 | 5 | 1 | 72 | 216.305 | 4 | ↓ |
