| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 22 | Yes |
Popular Name: N-(cyclopropylmethyl)-3-methoxy-N-[[(2R)-morpholin-2-yl]methyl]benzamide N-(cyclopropylmethyl)-3-methoxy-…
| 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) | 1.08 | 5.95 | -60.79 | 2 | 5 | 1 | 55 | 305.398 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.08 | 4.59 | -11.87 | 1 | 5 | 0 | 51 | 304.39 | 6 | ↓ |
