| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 32 | Yes |
Popular Name: 4-isopropoxy-N-[(2S)-2-(1-methylindolin-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]benzamide 4-isopropoxy-N-[(2S)-2-(1-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) | 3.50 | 8.58 | -45.1 | 2 | 6 | 1 | 49 | 437.608 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.50 | 6.11 | -11.18 | 1 | 6 | 0 | 48 | 436.6 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.50 | 8.39 | -49.97 | 2 | 6 | 1 | 49 | 437.608 | 7 | ↓ |
