| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: (2S)-2-amino-N-benzyl-2-cyclopropyl-N-(2-hydroxyethyl)propanamide (2S)-2-amino-N-benzyl-2-cyclopro…
| 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) | 1.14 | 3.79 | -48.77 | 4 | 4 | 1 | 68 | 263.361 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.14 | 3.53 | -9.45 | 3 | 4 | 0 | 67 | 262.353 | 6 | ↓ |
