| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 18 | Yes |
Popular Name: (3S)-3-amino-N-cyclopropyl-N-(2-hydroxyethyl)-3-phenyl-propanamide (3S)-3-amino-N-cyclopropyl-N-(2-…
| 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) | -1.22 | 3 | -40.3 | 4 | 4 | 1 | 68 | 249.334 | 6 | ↓ |
| Hi High (pH 8-9.5) | -1.22 | 2.68 | -6.53 | 3 | 4 | 0 | 67 | 248.326 | 6 | ↓ |
