| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 32 | No |
Popular Name: imino-methyl-(4-methylpiperazine-1-carbonyl)-[[(2S)-tetrahydrofuran-2-yl]methyl]BLAHone imino-methyl-(4-methylpiperazine…
| 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) | -2.82 | 8.49 | -30.57 | 2 | 9 | 1 | 97 | 437.524 | 3 | ↓ |
| Mid Mid (pH 6-8) | -2.82 | 10.88 | -83.84 | 3 | 9 | 2 | 98 | 438.532 | 3 | ↓ |
