| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2007 | 31 | Yes |
Popular Name: 3-[(3-chlorophenyl)methylaminomethyl]-6-methyl-1-(p-tolylmethyl)indole-2-carboxylic 3-[(3-chlorophenyl)methylaminome…
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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) | 6.05 | 15.74 | -43.41 | 2 | 4 | 0 | 62 | 432.951 | 7 | ↓ |
| Mid Mid (pH 6-8) | 6.05 | 14.38 | -54.52 | 1 | 4 | -1 | 57 | 431.943 | 7 | ↓ |
