| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 21 | Yes |
Popular Name: N-(3-aminopropyl)-N-methyl-3-[(2S)-2-(3-pyridyl)pyrrolidin-1-yl]propanamide N-(3-aminopropyl)-N-methyl-3-[(2…
| 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) | -0.21 | 5.17 | -95.37 | 4 | 5 | 2 | 65 | 292.427 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.21 | 2.8 | -48.57 | 3 | 5 | 1 | 64 | 291.419 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
