| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2011 | 22 | No |
Popular Name: (2R)-2-amino-N-[(1S)-1-formyl-3-methyl-butyl]-3-(1H-indol-3-yl)propanamide (2R)-2-amino-N-[(1S)-1-formyl-3-…
| 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) | 1.70 | 4.79 | -45.35 | 5 | 5 | 1 | 90 | 302.398 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.70 | 4.49 | -11.41 | 4 | 5 | 0 | 88 | 301.39 | 7 | ↓ |
