| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 20 | Yes |
Popular Name: (1R)-N-(3-methoxypropyl)-N-methyl-1-(1-methylindolin-5-yl)ethane-1,2-diamine (1R)-N-(3-methoxypropyl)-N-methy…
| 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) | 1.05 | 3.95 | -46.18 | 3 | 4 | 1 | 43 | 278.42 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.05 | 5.9 | -121.8 | 4 | 4 | 2 | 45 | 279.428 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
