| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | Yes |
Popular Name: (2S)-2-amino-N-[(1R)-1-methyl-2-morpholino-ethyl]-2-phenyl-acetamide (2S)-2-amino-N-[(1R)-1-methyl-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) | -1.26 | 0.89 | -7.72 | 3 | 5 | 0 | 68 | 277.368 | 5 | ↓ |
| Mid Mid (pH 6-8) | -1.26 | 1.22 | -44.2 | 4 | 5 | 1 | 69 | 278.376 | 5 | ↓ |
| Mid Mid (pH 6-8) | -1.26 | 3.28 | -44.73 | 4 | 5 | 1 | 69 | 278.376 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -1.26 | 3.61 | -109.18 | 5 | 5 | 2 | 70 | 279.384 | 5 | ↓ |
