| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 29 | Yes |
Popular Name: N-(cyclopropylmethyl)-N-[[(2S)-4-[(2-methoxyphenyl)methyl]morpholin-2-yl]methyl]benzamide N-(cyclopropylmethyl)-N-[[(2S)-4…
| 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) | 3.05 | 10.12 | -12.54 | 0 | 5 | 0 | 42 | 394.515 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.05 | 12.4 | -41.36 | 1 | 5 | 1 | 43 | 395.523 | 8 | ↓ |
