| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 17 | Yes |
Popular Name: 1-[2-[[(1S)-2-amino-1-methyl-2-oxo-ethyl]amino]-2-oxo-ethyl]cyclopentanecarboxylic 1-[2-[[(1S)-2-amino-1-methyl-2-o…
| 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) | 0.04 | 2.02 | -59.88 | 3 | 6 | -1 | 112 | 241.267 | 5 | ↓ |
