| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 19 | No |
Popular Name: (2S)-2-methyl-N-[[5-(methylsulfanylmethyl)-2-furyl]methyl]-3-pyrrolidin-1-yl-propan-1-amine (2S)-2-methyl-N-[[5-(methylsulfa…
| 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) | 2.67 | 9.4 | -104.8 | 3 | 3 | 2 | 34 | 284.469 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.67 | 8.16 | -35.6 | 2 | 3 | 1 | 30 | 283.461 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.67 | 7.21 | -42.02 | 2 | 3 | 1 | 33 | 283.461 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
