| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 28 | Yes |
Popular Name: N-[(1S)-1-methyl-3-[4-(m-tolylmethyl)piperazin-1-yl]-3-oxo-propyl]benzamide N-[(1S)-1-methyl-3-[4-(m-tolylme…
| 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) | 4.02 | 8.91 | -18.28 | 1 | 5 | 0 | 53 | 379.504 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.02 | 11.12 | -58.43 | 2 | 5 | 1 | 54 | 380.512 | 6 | ↓ |
