| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 21 | Yes |
Popular Name: (2R)-2-amino-N-isopropyl-2-phenyl-N-(2-thienylmethyl)propanamide (2R)-2-amino-N-isopropyl-2-pheny…
| 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) | 3.07 | 7.56 | -5.48 | 2 | 3 | 0 | 46 | 302.443 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.07 | 7.81 | -39 | 3 | 3 | 1 | 48 | 303.451 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
