| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 18 | Yes |
Popular Name: (2S)-1-(4-methyl-1,4-diazepan-1-yl)-3-phenyl-propan-2-amine (2S)-1-(4-methyl-1,4-diazepan-1-…
| 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) | 1.17 | 6.62 | -96.57 | 4 | 3 | 2 | 35 | 249.402 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.17 | 4.58 | -42.35 | 3 | 3 | 1 | 34 | 248.394 | 4 | ↓ |
