| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: 4-[(2S)-3-amino-2-methyl-propyl]-N-phenyl-1,4-diazepane-1-carboxamide 4-[(2S)-3-amino-2-methyl-propyl]…
| 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) | 1.40 | 6.87 | -122.1 | 5 | 5 | 2 | 64 | 292.427 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.40 | 6.48 | -45.53 | 4 | 5 | 1 | 63 | 291.419 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.40 | 5.3 | -53.68 | 4 | 5 | 1 | 63 | 291.419 | 4 | ↓ |
