| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 33 | Yes |
Popular Name: N-benzyl-N-(2-furylmethyl)-2-[[(1S)-2-morpholino-1-(p-tolyl)ethyl]amino]acetamide N-benzyl-N-(2-furylmethyl)-2-[[(…
| 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) | 3.41 | 9.94 | -10.6 | 1 | 6 | 0 | 58 | 447.579 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.41 | 10.92 | -43.56 | 2 | 6 | 1 | 63 | 448.587 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 3.41 | 12.02 | -42.97 | 2 | 6 | 1 | 59 | 448.587 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 3.41 | 13 | -122.56 | 3 | 6 | 2 | 64 | 449.595 | 10 | ↓ |
