In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 27th, 2010 | 21 | Yes |
Popular Name: (1R)-N'-(cyclopropylmethyl)-N'-isopropyl-1-phenyl-N-propyl-propane-1,3-diamine (1R)-N'-(cyclopropylmethyl)-N'-i…
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) | 3.50 | 10.64 | -31.8 | 2 | 2 | 1 | 16 | 289.487 | 10 | ↓ |
Lo Low (pH 4.5-6) | 3.50 | 11.69 | -113.41 | 3 | 2 | 2 | 21 | 290.495 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.