| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: (2S)-4-methyl-4-phenyl-N-(2-pyrrolidin-1-ylethyl)pentan-2-amine (2S)-4-methyl-4-phenyl-N-(2-pyrr…
| 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) | 3.91 | 8.21 | -37.93 | 2 | 2 | 1 | 20 | 275.46 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.91 | 9.35 | -34.61 | 2 | 2 | 1 | 16 | 275.46 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.91 | 10.65 | -115.49 | 3 | 2 | 2 | 21 | 276.468 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
