| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 19 | No |
Popular Name: (2S)-N'-hydroxy-2-methyl-3-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-3-oxo-propanamidine (2S)-N'-hydroxy-2-methyl-3-[(2R)…
| 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) | 1.97 | 3.6 | -9.81 | 3 | 5 | 0 | 79 | 261.325 | 2 | ↓ |
