| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 12th, 2010 | 17 | Yes |
Popular Name: 3-[(3-chlorophenyl)methyl-methyl-amino]-N-ethyl-propanamide 3-[(3-chlorophenyl)methyl-methyl…
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| 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) | 2.15 | 6.67 | -43.68 | 2 | 3 | 1 | 34 | 255.769 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.15 | 4.35 | -7.55 | 1 | 3 | 0 | 32 | 254.761 | 6 | ↓ |
