| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2004 | 33 | Yes |
Popular Name: (2S)-N-benzyl-2-[(3,4-dichlorophenyl)carbamoylamino]-3-(1H-indol-3-yl)propionamide (2S)-N-benzyl-2-[(3,4-dichloroph…
| 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) | 5.18 | -4.85 | -12.77 | 4 | 6 | 0 | 86 | 481.383 | 7 | ↓ |
