| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2004 | 21 | Yes |
Popular Name: (2S)-2-[(1S)-3-(cyclohexylamino)-3-keto-1-methyl-propyl]enanthate (2S)-2-[(1S)-3-(cyclohexylamino)…
| 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) | 4.41 | 9.55 | -56.76 | 1 | 4 | -1 | 69 | 296.431 | 9 | ↓ |
