| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2006 | 28 | Yes |
Popular Name: 3-(cyclopropylaminomethyl)-6-methoxy-1-[(4-methoxyphenyl)methyl]indole-2-carboxylic 3-(cyclopropylaminomethyl)-6-met…
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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) | 3.58 | 10.2 | -39.7 | 2 | 6 | 0 | 80 | 380.444 | 8 | ↓ |
