| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 33 | Yes |
Popular Name: 3-[(3-methoxyphenyl)carbamoyl-[(1R)-1-phenylethyl]amino]-N-(2-morpholinoethyl)propanamide 3-[(3-methoxyphenyl)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) | 2.93 | 6.37 | -15.06 | 2 | 8 | 0 | 83 | 454.571 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.93 | 8.64 | -49.24 | 3 | 8 | 1 | 84 | 455.579 | 10 | ↓ |
