| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 21 | No |
Popular Name: 2-[[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-(cyclopropylmethyl)amino]acetic 2-[[2-[(4-chlorophenyl)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) | 1.23 | 8.49 | -31.94 | 2 | 5 | 0 | 74 | 310.781 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.23 | 5.95 | -46.04 | 1 | 5 | -1 | 72 | 309.773 | 8 | ↓ |
