| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | No |
Popular Name: (3S)-3-(aminomethyl)-N-methyl-N-[(2-methyl-3-furyl)methyl]tetrahydrothiophen-3-amine (3S)-3-(aminomethyl)-N-methyl-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) | 0.43 | 3.54 | -48.97 | 3 | 3 | 1 | 44 | 241.38 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.43 | 5.29 | -127.18 | 4 | 3 | 2 | 45 | 242.388 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
