| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 18 | No |
Popular Name: 2-[[(1S)-2-(butylamino)-1-methyl-2-oxo-ethyl]-(cyclopropylmethyl)amino]acetic 2-[[(1S)-2-(butylamino)-1-methyl…
| 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) | 0.42 | 6.7 | -27.7 | 2 | 5 | 0 | 74 | 256.346 | 9 | ↓ |
