| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 15 | Yes |
Popular Name: (2S)-2-[[(1S)-1-cyclopropylethyl]amino]-N-(2-methoxyethyl)propanamide (2S)-2-[[(1S)-1-cyclopropylethyl…
| 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) | 0.72 | 2.29 | -34.72 | 3 | 4 | 1 | 55 | 215.317 | 7 | ↓ |
