| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 30 | Yes |
Popular Name: (2R)-2-[(4-bromophenyl)carbamoylamino]-N-(2-morpholinoethyl)-3-phenyl-propanamide (2R)-2-[(4-bromophenyl)carbamoyl…
| 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) | 3.03 | 4.43 | -11.86 | 3 | 7 | 0 | 83 | 475.387 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.03 | 6.7 | -51.53 | 4 | 7 | 1 | 84 | 476.395 | 8 | ↓ |
