| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 17 | No |
Popular Name: 2-[cyclopropylmethyl-[2-[[(1S)-1-methylpropyl]amino]-2-oxo-ethyl]amino]acetic 2-[cyclopropylmethyl-[2-[[(1S)-1…
| 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) | 0.36 | 6.74 | -30.53 | 2 | 5 | 0 | 74 | 242.319 | 8 | ↓ |
