| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 21 | Yes |
Popular Name: 2-(3-aminobenzoyl)oxyethyl-[(4R)-4-methylheptyl]ammonium 2-(3-aminobenzoyl)oxyethyl-[(4R)…
| 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) | 3.32 | -0.28 | -43.81 | 4 | 4 | 1 | 68 | 293.431 | 11 | ↓ |
