| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | No |
Popular Name: (3R)-3-[(4-nitrophenyl)methylamino]-3-(2-thienyl)propanoic (3R)-3-[(4-nitrophenyl)methylami…
| 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) | 2.45 | 9.09 | -56.54 | 2 | 6 | 0 | 103 | 306.343 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.45 | 7.91 | -44.28 | 1 | 6 | -1 | 98 | 305.335 | 7 | ↓ |
