| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 33 | Yes |
Popular Name: (2R)-N-[6-[4-(m-tolylmethyl)-1,4-diazepan-1-yl]-3-pyridyl]-2-phenyl-butanamide (2R)-N-[6-[4-(m-tolylmethyl)-1,4…
| 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) | 5.42 | 15.37 | -46.24 | 2 | 5 | 1 | 50 | 443.615 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 5.42 | 15.79 | -99.69 | 3 | 5 | 2 | 51 | 444.623 | 7 | ↓ |
