| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 21 | Yes |
Popular Name: (3S)-1-[(3-aminophenyl)methylsulfonyl]-N,N-diethyl-pyrrolidin-3-amine (3S)-1-[(3-aminophenyl)methylsul…
| 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) | 1.26 | 4.35 | -47.32 | 3 | 5 | 1 | 68 | 312.459 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.26 | 2.28 | -11.07 | 2 | 5 | 0 | 67 | 311.451 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
