| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: (2S)-4-methyl-4-phenyl-N-(3-pyrrolidin-1-ylpropyl)pentan-2-amine (2S)-4-methyl-4-phenyl-N-(3-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) | 4.18 | 11.42 | -105.22 | 3 | 2 | 2 | 21 | 290.495 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.18 | 8.98 | -38.72 | 2 | 2 | 1 | 20 | 289.487 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
