| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 18 | Yes |
Popular Name: (1S)-1-(3,4-dichlorophenyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamine (1S)-1-(3,4-dichlorophenyl)-N-[(…
| 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) | 3.96 | 9.26 | -47.4 | 2 | 2 | 1 | 22 | 284.21 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.96 | 8.15 | -4.59 | 1 | 2 | 0 | 17 | 283.202 | 4 | ↓ |
