| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 12 | Yes |
Popular Name: (2S)-2-[[(1R)-1-cyclopropylethyl]amino]-N-methyl-propanamide (2S)-2-[[(1R)-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) | 0.73 | 2.49 | -33.99 | 3 | 3 | 1 | 46 | 171.264 | 4 | ↓ |
