| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 33 | Yes |
Popular Name: 3-[(2,3-dichlorophenyl)carbamoyl-[(1S)-1-phenylethyl]amino]-N-(2-morpholinoethyl)propanamide 3-[(2,3-dichlorophenyl)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) | 4.16 | 8.46 | -13.39 | 2 | 7 | 0 | 74 | 493.435 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.16 | 10.73 | -48.84 | 3 | 7 | 1 | 75 | 494.443 | 9 | ↓ |
