| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 21 | Yes |
Popular Name: (1R)-N-methyl-1-[3-[(4-methyl-1,4-diazepan-1-yl)sulfonyl]phenyl]ethanamine (1R)-N-methyl-1-[3-[(4-methyl-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) | 1.51 | 5.5 | -92.32 | 3 | 5 | 2 | 58 | 313.467 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.51 | 3.39 | -48.21 | 2 | 5 | 1 | 57 | 312.459 | 4 | ↓ |
