| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 30 | Yes |
Popular Name: (2S)-2-[(2-bromophenyl)carbamoylamino]-N-(2-morpholinoethyl)-3-phenyl-propanamide (2S)-2-[(2-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) | 2.98 | 4.61 | -10.88 | 3 | 7 | 0 | 83 | 475.387 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.98 | 6.87 | -49.98 | 4 | 7 | 1 | 84 | 476.395 | 8 | ↓ |
