| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (2S)-2-amino-N-[(1R)-1-cyclopropylethyl]-N-(2-methoxyethyl)-3-phenyl-propanamide (2S)-2-amino-N-[(1R)-1-cycloprop…
| 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) | 1.52 | 6.7 | -36.34 | 3 | 4 | 1 | 57 | 291.415 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.52 | 6.42 | -7.67 | 2 | 4 | 0 | 56 | 290.407 | 8 | ↓ |
