| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (3S)-3-amino-N-[(5-chloro-2-thienyl)methyl]-N-ethyl-3-phenyl-propanamide (3S)-3-amino-N-[(5-chloro-2-thie…
| 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 | 8.36 | -41.84 | 3 | 3 | 1 | 48 | 323.869 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.52 | 8.04 | -6.13 | 2 | 3 | 0 | 46 | 322.861 | 6 | ↓ |
